Starting phenix.real_space_refine on Sat Apr 26 16:18:51 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8jlx_36407/04_2025/8jlx_36407.cif Found real_map, /net/cci-nas-00/data/ceres_data/8jlx_36407/04_2025/8jlx_36407.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8jlx_36407/04_2025/8jlx_36407.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8jlx_36407/04_2025/8jlx_36407.map" model { file = "/net/cci-nas-00/data/ceres_data/8jlx_36407/04_2025/8jlx_36407.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8jlx_36407/04_2025/8jlx_36407.cif" } resolution = 3.0 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.051 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 22 5.16 5 C 1417 2.51 5 N 382 2.21 5 O 456 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 6 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5669/modules/chem_data/mon_lib" Total number of atoms: 2277 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 539 Number of conformers: 1 Conformer: "" Number of residues, atoms: 69, 539 Classifications: {'peptide': 69} Link IDs: {'PTRANS': 5, 'TRANS': 63} Chain breaks: 1 Chain: "H" Number of atoms: 907 Number of conformers: 1 Conformer: "" Number of residues, atoms: 117, 907 Classifications: {'peptide': 117} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 114} Chain: "L" Number of atoms: 831 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 831 Classifications: {'peptide': 107} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 102} Time building chain proxies: 2.70, per 1000 atoms: 1.19 Number of scatterers: 2277 At special positions: 0 Unit cell: (52.25, 69.35, 89.3, 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 22 16.00 O 456 8.00 N 382 7.00 C 1417 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=8, symmetry=0 Simple disulfide: pdb=" SG CYS A1165 " - pdb=" SG CYS A1198 " distance=2.03 Simple disulfide: pdb=" SG CYS A1169 " - pdb=" SG CYS A1205 " distance=2.03 Simple disulfide: pdb=" SG CYS A1173 " - pdb=" SG CYS A1207 " distance=2.03 Simple disulfide: pdb=" SG CYS A1175 " - pdb=" SG CYS A1180 " distance=2.03 Simple disulfide: pdb=" SG CYS A1193 " - pdb=" SG CYS A1360 " distance=2.03 Simple disulfide: pdb=" SG CYS A1208 " - pdb=" SG CYS A1368 " distance=2.03 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 96 " distance=2.03 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " distance=2.04 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: 0.56 Conformation dependent library (CDL) restraints added in 262.3 milliseconds 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 532 Finding SS restraints... Secondary structure from input PDB file: 3 helices and 8 sheets defined 4.8% alpha, 39.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.32 Creating SS restraints... Processing helix chain 'H' and resid 62 through 65 Processing helix chain 'H' and resid 87 through 91 removed outlier: 3.711A pdb=" N SER H 91 " --> pdb=" O SER H 88 " (cutoff:3.500A) Processing helix chain 'L' and resid 79 through 83 removed outlier: 3.703A pdb=" N ILE L 83 " --> pdb=" O GLN L 80 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 1162 through 1164 Processing sheet with id=AA2, first strand: chain 'A' and resid 1356 through 1359 Processing sheet with id=AA3, first strand: chain 'H' and resid 3 through 6 Processing sheet with id=AA4, first strand: chain 'H' and resid 10 through 12 removed outlier: 5.071A pdb=" N ALA H 33 " --> pdb=" O GLY H 99 " (cutoff:3.500A) removed outlier: 6.514A pdb=" N THR H 34 " --> pdb=" O VAL H 50 " (cutoff:3.500A) removed outlier: 4.442A pdb=" N VAL H 50 " --> pdb=" O THR H 34 " (cutoff:3.500A) removed outlier: 6.616A pdb=" N TRP H 36 " --> pdb=" O ILE H 48 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'H' and resid 10 through 12 removed outlier: 6.737A pdb=" N CYS H 96 " --> pdb=" O TRP H 107 " (cutoff:3.500A) removed outlier: 4.710A pdb=" N TRP H 107 " --> pdb=" O CYS H 96 " (cutoff:3.500A) removed outlier: 6.209A pdb=" N ASN H 98 " --> pdb=" O ASP H 105 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'L' and resid 4 through 6 Processing sheet with id=AA7, first strand: chain 'L' and resid 10 through 12 Processing sheet with id=AA8, first strand: chain 'L' and resid 53 through 54 removed outlier: 6.450A pdb=" N TRP L 35 " --> pdb=" O LEU L 47 " (cutoff:3.500A) removed outlier: 4.757A pdb=" N TYR L 49 " --> pdb=" O LEU L 33 " (cutoff:3.500A) removed outlier: 6.742A pdb=" N LEU L 33 " --> pdb=" O TYR L 49 " (cutoff:3.500A) removed outlier: 3.782A pdb=" N THR L 97 " --> pdb=" O GLN L 90 " (cutoff:3.500A) 86 hydrogen bonds defined for protein. 198 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: 0.54 Time building geometry restraints manager: 0.68 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 723 1.34 - 1.46: 629 1.46 - 1.58: 955 1.58 - 1.70: 0 1.70 - 1.82: 27 Bond restraints: 2334 Sorted by residual: bond pdb=" CB CYS A1207 " pdb=" SG CYS A1207 " ideal model delta sigma weight residual 1.808 1.775 0.033 3.30e-02 9.18e+02 1.01e+00 bond pdb=" CB CYS A1368 " pdb=" SG CYS A1368 " ideal model delta sigma weight residual 1.808 1.776 0.032 3.30e-02 9.18e+02 9.58e-01 bond pdb=" C THR L 7 " pdb=" N PRO L 8 " ideal model delta sigma weight residual 1.334 1.352 -0.019 2.34e-02 1.83e+03 6.32e-01 bond pdb=" CG GLU H 82 " pdb=" CD GLU H 82 " ideal model delta sigma weight residual 1.516 1.497 0.019 2.50e-02 1.60e+03 5.82e-01 bond pdb=" CB CYS A1208 " pdb=" SG CYS A1208 " ideal model delta sigma weight residual 1.808 1.784 0.024 3.30e-02 9.18e+02 5.32e-01 ... (remaining 2329 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.23: 2922 1.23 - 2.45: 204 2.45 - 3.68: 29 3.68 - 4.90: 14 4.90 - 6.13: 4 Bond angle restraints: 3173 Sorted by residual: angle pdb=" N THR L 7 " pdb=" CA THR L 7 " pdb=" C THR L 7 " ideal model delta sigma weight residual 109.81 115.61 -5.80 2.21e+00 2.05e-01 6.90e+00 angle pdb=" C ASP A1364 " pdb=" N TRP A1365 " pdb=" CA TRP A1365 " ideal model delta sigma weight residual 121.80 127.09 -5.29 2.44e+00 1.68e-01 4.70e+00 angle pdb=" CA THR L 7 " pdb=" C THR L 7 " pdb=" N PRO L 8 " ideal model delta sigma weight residual 118.44 121.84 -3.40 1.59e+00 3.96e-01 4.56e+00 angle pdb=" N PRO H 14 " pdb=" CA PRO H 14 " pdb=" C PRO H 14 " ideal model delta sigma weight residual 110.50 113.83 -3.33 1.57e+00 4.06e-01 4.49e+00 angle pdb=" CA CYS A1368 " pdb=" CB CYS A1368 " pdb=" SG CYS A1368 " ideal model delta sigma weight residual 114.40 119.26 -4.86 2.30e+00 1.89e-01 4.47e+00 ... (remaining 3168 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.88: 1233 16.88 - 33.76: 107 33.76 - 50.63: 24 50.63 - 67.51: 4 67.51 - 84.38: 8 Dihedral angle restraints: 1376 sinusoidal: 537 harmonic: 839 Sorted by residual: dihedral pdb=" CB CYS A1175 " pdb=" SG CYS A1175 " pdb=" SG CYS A1180 " pdb=" CB CYS A1180 " ideal model delta sinusoidal sigma weight residual -86.00 -15.17 -70.83 1 1.00e+01 1.00e-02 6.45e+01 dihedral pdb=" CB CYS A1208 " pdb=" SG CYS A1208 " pdb=" SG CYS A1368 " pdb=" CB CYS A1368 " ideal model delta sinusoidal sigma weight residual 93.00 162.79 -69.79 1 1.00e+01 1.00e-02 6.28e+01 dihedral pdb=" CB CYS A1169 " pdb=" SG CYS A1169 " pdb=" SG CYS A1205 " pdb=" CB CYS A1205 " ideal model delta sinusoidal sigma weight residual 93.00 41.08 51.92 1 1.00e+01 1.00e-02 3.68e+01 ... (remaining 1373 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.045: 243 0.045 - 0.091: 68 0.091 - 0.136: 25 0.136 - 0.182: 2 0.182 - 0.227: 2 Chirality restraints: 340 Sorted by residual: chirality pdb=" CB ILE H 51 " pdb=" CA ILE H 51 " pdb=" CG1 ILE H 51 " pdb=" CG2 ILE H 51 " both_signs ideal model delta sigma weight residual False 2.64 2.42 0.23 2.00e-01 2.50e+01 1.29e+00 chirality pdb=" CA THR L 7 " pdb=" N THR L 7 " pdb=" C THR L 7 " pdb=" CB THR L 7 " both_signs ideal model delta sigma weight residual False 2.53 2.30 0.23 2.00e-01 2.50e+01 1.28e+00 chirality pdb=" CA ILE L 75 " pdb=" N ILE L 75 " pdb=" C ILE L 75 " pdb=" CB ILE L 75 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.14 2.00e-01 2.50e+01 5.12e-01 ... (remaining 337 not shown) Planarity restraints: 402 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C THR L 7 " -0.038 5.00e-02 4.00e+02 5.72e-02 5.24e+00 pdb=" N PRO L 8 " 0.099 5.00e-02 4.00e+02 pdb=" CA PRO L 8 " -0.028 5.00e-02 4.00e+02 pdb=" CD PRO L 8 " -0.033 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL L 58 " 0.022 5.00e-02 4.00e+02 3.34e-02 1.78e+00 pdb=" N PRO L 59 " -0.058 5.00e-02 4.00e+02 pdb=" CA PRO L 59 " 0.017 5.00e-02 4.00e+02 pdb=" CD PRO L 59 " 0.019 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C TRP A1160 " -0.021 5.00e-02 4.00e+02 3.15e-02 1.59e+00 pdb=" N PRO A1161 " 0.055 5.00e-02 4.00e+02 pdb=" CA PRO A1161 " -0.016 5.00e-02 4.00e+02 pdb=" CD PRO A1161 " -0.017 5.00e-02 4.00e+02 ... (remaining 399 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 442 2.78 - 3.31: 2014 3.31 - 3.84: 3555 3.84 - 4.37: 4331 4.37 - 4.90: 7602 Nonbonded interactions: 17944 Sorted by model distance: nonbonded pdb=" NE2 GLN H 6 " pdb=" O TYR H 94 " model vdw 2.247 3.120 nonbonded pdb=" O VAL H 50 " pdb=" OG1 THR H 58 " model vdw 2.258 3.040 nonbonded pdb=" NE1 TRP A1197 " pdb=" OD2 ASP H 31 " model vdw 2.302 3.120 nonbonded pdb=" O PRO L 8 " pdb=" OG1 THR L 102 " model vdw 2.308 3.040 nonbonded pdb=" O ASP L 82 " pdb=" OH TYR L 86 " model vdw 2.320 3.040 ... (remaining 17939 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.600 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: 0.010 Extract box with map and model: 0.100 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 11.700 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:11.440 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 25.930 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6989 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 2342 Z= 0.193 Angle : 0.755 6.127 3189 Z= 0.400 Chirality : 0.050 0.227 340 Planarity : 0.005 0.057 402 Dihedral : 14.315 84.384 820 Min Nonbonded Distance : 2.247 Molprobity Statistics. All-atom Clashscore : 12.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.93 % Favored : 88.07 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.27 (0.47), residues: 285 helix: None (None), residues: 0 sheet: -0.85 (0.42), residues: 141 loop : -2.20 (0.49), residues: 144 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP A1199 HIS 0.002 0.001 HIS L 55 PHE 0.005 0.001 PHE L 87 TYR 0.015 0.002 TYR A1358 ARG 0.004 0.001 ARG H 13 Details of bonding type rmsd hydrogen bonds : bond 0.16599 ( 79) hydrogen bonds : angle 7.43311 ( 198) SS BOND : bond 0.00330 ( 8) SS BOND : angle 1.73061 ( 16) covalent geometry : bond 0.00429 ( 2334) covalent geometry : angle 0.74635 ( 3173) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 58 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 58 time to evaluate : 0.284 Fit side-chains revert: symmetry clash REVERT: H 5 GLN cc_start: 0.6809 (mt0) cc_final: 0.6563 (mt0) outliers start: 0 outliers final: 0 residues processed: 58 average time/residue: 0.9945 time to fit residues: 59.2416 Evaluate side-chains 41 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 41 time to evaluate : 0.273 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 22 optimal weight: 2.9990 chunk 20 optimal weight: 1.9990 chunk 11 optimal weight: 0.6980 chunk 6 optimal weight: 0.8980 chunk 13 optimal weight: 0.8980 chunk 10 optimal weight: 1.9990 chunk 21 optimal weight: 1.9990 chunk 8 optimal weight: 0.8980 chunk 12 optimal weight: 0.9980 chunk 15 optimal weight: 1.9990 chunk 24 optimal weight: 1.9990 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 109 GLN L 6 GLN L 34 ASN L 38 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4071 r_free = 0.4071 target = 0.182668 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3907 r_free = 0.3907 target = 0.167079 restraints weight = 2922.757| |-----------------------------------------------------------------------------| r_work (start): 0.3934 rms_B_bonded: 1.86 r_work: 0.3834 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.3718 rms_B_bonded: 4.49 restraints_weight: 0.2500 r_work (final): 0.3718 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7278 moved from start: 0.1288 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.036 2342 Z= 0.225 Angle : 0.772 6.899 3189 Z= 0.405 Chirality : 0.050 0.200 340 Planarity : 0.006 0.065 402 Dihedral : 5.904 21.966 319 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 11.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.82 % Favored : 90.18 % Rotamer: Outliers : 5.88 % Allowed : 15.29 % Favored : 78.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.15 (0.48), residues: 285 helix: None (None), residues: 0 sheet: -0.83 (0.41), residues: 149 loop : -2.09 (0.51), residues: 136 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP H 36 HIS 0.002 0.001 HIS L 55 PHE 0.006 0.001 PHE L 87 TYR 0.019 0.003 TYR A1358 ARG 0.008 0.001 ARG A1192 Details of bonding type rmsd hydrogen bonds : bond 0.04218 ( 79) hydrogen bonds : angle 5.88608 ( 198) SS BOND : bond 0.00350 ( 8) SS BOND : angle 1.63927 ( 16) covalent geometry : bond 0.00509 ( 2334) covalent geometry : angle 0.76557 ( 3173) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 45 time to evaluate : 0.278 Fit side-chains revert: symmetry clash REVERT: H 5 GLN cc_start: 0.7288 (mt0) cc_final: 0.7007 (mt0) REVERT: L 38 GLN cc_start: 0.8026 (OUTLIER) cc_final: 0.7452 (tt0) outliers start: 15 outliers final: 7 residues processed: 53 average time/residue: 1.0932 time to fit residues: 59.6003 Evaluate side-chains 47 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 39 time to evaluate : 0.277 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1179 THR Chi-restraints excluded: chain A residue 1196 THR Chi-restraints excluded: chain A residue 1371 THR Chi-restraints excluded: chain H residue 69 THR Chi-restraints excluded: chain H residue 81 MET Chi-restraints excluded: chain L residue 21 ILE Chi-restraints excluded: chain L residue 33 LEU Chi-restraints excluded: chain L residue 38 GLN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 14 optimal weight: 0.9990 chunk 23 optimal weight: 2.9990 chunk 5 optimal weight: 0.9990 chunk 7 optimal weight: 2.9990 chunk 24 optimal weight: 0.9990 chunk 15 optimal weight: 0.7980 chunk 6 optimal weight: 0.5980 chunk 3 optimal weight: 0.7980 chunk 13 optimal weight: 0.9990 chunk 8 optimal weight: 0.8980 chunk 19 optimal weight: 0.6980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 109 GLN L 34 ASN L 38 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4027 r_free = 0.4027 target = 0.179419 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3866 r_free = 0.3866 target = 0.164072 restraints weight = 2941.934| |-----------------------------------------------------------------------------| r_work (start): 0.3933 rms_B_bonded: 1.86 r_work: 0.3835 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.3717 rms_B_bonded: 4.49 restraints_weight: 0.2500 r_work (final): 0.3717 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7278 moved from start: 0.1510 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 2342 Z= 0.198 Angle : 0.739 7.366 3189 Z= 0.386 Chirality : 0.048 0.186 340 Planarity : 0.006 0.056 402 Dihedral : 5.799 21.381 319 Min Nonbonded Distance : 2.465 Molprobity Statistics. All-atom Clashscore : 9.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.18 % Favored : 89.82 % Rotamer: Outliers : 6.27 % Allowed : 17.65 % Favored : 76.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.20 (0.48), residues: 285 helix: None (None), residues: 0 sheet: -0.85 (0.41), residues: 149 loop : -2.14 (0.50), residues: 136 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP H 36 HIS 0.001 0.001 HIS L 55 PHE 0.005 0.001 PHE L 87 TYR 0.018 0.002 TYR A1358 ARG 0.008 0.001 ARG H 13 Details of bonding type rmsd hydrogen bonds : bond 0.03781 ( 79) hydrogen bonds : angle 5.69868 ( 198) SS BOND : bond 0.00337 ( 8) SS BOND : angle 1.40260 ( 16) covalent geometry : bond 0.00447 ( 2334) covalent geometry : angle 0.73367 ( 3173) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 45 time to evaluate : 0.294 Fit side-chains revert: symmetry clash REVERT: H 82 GLU cc_start: 0.7818 (mm-30) cc_final: 0.7536 (mm-30) REVERT: L 38 GLN cc_start: 0.8250 (OUTLIER) cc_final: 0.7589 (tt0) outliers start: 16 outliers final: 7 residues processed: 56 average time/residue: 1.0309 time to fit residues: 59.3920 Evaluate side-chains 49 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 41 time to evaluate : 0.256 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1179 THR Chi-restraints excluded: chain A residue 1196 THR Chi-restraints excluded: chain H residue 69 THR Chi-restraints excluded: chain H residue 81 MET Chi-restraints excluded: chain L residue 21 ILE Chi-restraints excluded: chain L residue 33 LEU Chi-restraints excluded: chain L residue 38 GLN Chi-restraints excluded: chain L residue 44 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 2 optimal weight: 0.9990 chunk 19 optimal weight: 4.9990 chunk 23 optimal weight: 1.9990 chunk 15 optimal weight: 0.9980 chunk 20 optimal weight: 0.5980 chunk 18 optimal weight: 0.0970 chunk 14 optimal weight: 0.9990 chunk 12 optimal weight: 0.5980 chunk 7 optimal weight: 0.0570 chunk 0 optimal weight: 1.9990 chunk 17 optimal weight: 0.0070 overall best weight: 0.2714 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 55 ASN H 109 GLN L 3 GLN L 34 ASN L 38 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4083 r_free = 0.4083 target = 0.184238 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3929 r_free = 0.3929 target = 0.168887 restraints weight = 2890.924| |-----------------------------------------------------------------------------| r_work (start): 0.3943 rms_B_bonded: 1.91 r_work: 0.3850 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.3728 rms_B_bonded: 4.48 restraints_weight: 0.2500 r_work (final): 0.3728 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7166 moved from start: 0.1777 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 2342 Z= 0.118 Angle : 0.641 7.139 3189 Z= 0.334 Chirality : 0.045 0.164 340 Planarity : 0.005 0.037 402 Dihedral : 5.161 20.474 319 Min Nonbonded Distance : 2.501 Molprobity Statistics. All-atom Clashscore : 7.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.37 % Favored : 92.63 % Rotamer: Outliers : 5.49 % Allowed : 20.00 % Favored : 74.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.84 (0.49), residues: 285 helix: None (None), residues: 0 sheet: -0.56 (0.42), residues: 145 loop : -1.94 (0.52), residues: 140 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A1199 HIS 0.001 0.000 HIS H 35 PHE 0.004 0.001 PHE L 98 TYR 0.012 0.001 TYR A1358 ARG 0.009 0.001 ARG H 13 Details of bonding type rmsd hydrogen bonds : bond 0.03149 ( 79) hydrogen bonds : angle 5.28023 ( 198) SS BOND : bond 0.00296 ( 8) SS BOND : angle 1.02621 ( 16) covalent geometry : bond 0.00266 ( 2334) covalent geometry : angle 0.63806 ( 3173) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 64 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 50 time to evaluate : 0.241 Fit side-chains REVERT: H 60 CYS cc_start: 0.8474 (p) cc_final: 0.8266 (p) REVERT: L 38 GLN cc_start: 0.8209 (OUTLIER) cc_final: 0.7547 (tt0) outliers start: 14 outliers final: 6 residues processed: 59 average time/residue: 0.8294 time to fit residues: 50.5149 Evaluate side-chains 50 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 43 time to evaluate : 0.261 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1196 THR Chi-restraints excluded: chain H residue 16 VAL Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain L residue 3 GLN Chi-restraints excluded: chain L residue 21 ILE Chi-restraints excluded: chain L residue 38 GLN Chi-restraints excluded: chain L residue 44 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 16 optimal weight: 0.9990 chunk 26 optimal weight: 0.9990 chunk 19 optimal weight: 0.7980 chunk 17 optimal weight: 0.7980 chunk 7 optimal weight: 0.9990 chunk 24 optimal weight: 0.7980 chunk 15 optimal weight: 0.6980 chunk 0 optimal weight: 1.9990 chunk 23 optimal weight: 0.5980 chunk 2 optimal weight: 0.3980 chunk 5 optimal weight: 0.3980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 55 ASN H 109 GLN L 3 GLN ** L 34 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 38 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.183440 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3923 r_free = 0.3923 target = 0.167893 restraints weight = 2897.967| |-----------------------------------------------------------------------------| r_work (start): 0.3946 rms_B_bonded: 1.90 r_work: 0.3849 rms_B_bonded: 2.54 restraints_weight: 0.5000 r_work: 0.3729 rms_B_bonded: 4.53 restraints_weight: 0.2500 r_work (final): 0.3729 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7228 moved from start: 0.1845 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.026 2342 Z= 0.165 Angle : 0.705 7.224 3189 Z= 0.365 Chirality : 0.048 0.225 340 Planarity : 0.005 0.050 402 Dihedral : 5.451 19.844 319 Min Nonbonded Distance : 2.485 Molprobity Statistics. All-atom Clashscore : 8.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.12 % Favored : 90.88 % Rotamer: Outliers : 6.67 % Allowed : 19.61 % Favored : 73.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.01 (0.48), residues: 285 helix: None (None), residues: 0 sheet: -0.67 (0.42), residues: 140 loop : -2.02 (0.51), residues: 145 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP H 36 HIS 0.001 0.000 HIS L 55 PHE 0.004 0.001 PHE L 87 TYR 0.015 0.002 TYR A1358 ARG 0.010 0.002 ARG H 13 Details of bonding type rmsd hydrogen bonds : bond 0.03391 ( 79) hydrogen bonds : angle 5.32266 ( 198) SS BOND : bond 0.00335 ( 8) SS BOND : angle 1.12846 ( 16) covalent geometry : bond 0.00373 ( 2334) covalent geometry : angle 0.70209 ( 3173) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 44 time to evaluate : 0.253 Fit side-chains REVERT: L 38 GLN cc_start: 0.8221 (OUTLIER) cc_final: 0.7568 (tt0) outliers start: 17 outliers final: 8 residues processed: 57 average time/residue: 0.8641 time to fit residues: 50.8343 Evaluate side-chains 51 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 42 time to evaluate : 0.251 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1179 THR Chi-restraints excluded: chain A residue 1196 THR Chi-restraints excluded: chain A residue 1371 THR Chi-restraints excluded: chain H residue 16 VAL Chi-restraints excluded: chain H residue 69 THR Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain L residue 21 ILE Chi-restraints excluded: chain L residue 38 GLN Chi-restraints excluded: chain L residue 44 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 2 optimal weight: 0.7980 chunk 21 optimal weight: 0.3980 chunk 8 optimal weight: 0.6980 chunk 4 optimal weight: 0.7980 chunk 25 optimal weight: 0.9980 chunk 11 optimal weight: 0.5980 chunk 22 optimal weight: 0.7980 chunk 10 optimal weight: 0.9980 chunk 23 optimal weight: 0.6980 chunk 1 optimal weight: 0.9990 chunk 14 optimal weight: 0.3980 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 109 GLN ** L 34 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 38 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4103 r_free = 0.4103 target = 0.184841 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3947 r_free = 0.3947 target = 0.169569 restraints weight = 2860.061| |-----------------------------------------------------------------------------| r_work (start): 0.3953 rms_B_bonded: 1.88 r_work: 0.3856 rms_B_bonded: 2.53 restraints_weight: 0.5000 r_work: 0.3734 rms_B_bonded: 4.49 restraints_weight: 0.2500 r_work (final): 0.3734 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7222 moved from start: 0.1951 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 2342 Z= 0.162 Angle : 0.702 7.205 3189 Z= 0.366 Chirality : 0.047 0.178 340 Planarity : 0.005 0.044 402 Dihedral : 5.462 20.155 319 Min Nonbonded Distance : 2.483 Molprobity Statistics. All-atom Clashscore : 7.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.77 % Favored : 91.23 % Rotamer: Outliers : 6.67 % Allowed : 23.14 % Favored : 70.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.05 (0.48), residues: 285 helix: None (None), residues: 0 sheet: -0.72 (0.42), residues: 140 loop : -2.03 (0.51), residues: 145 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP H 36 HIS 0.001 0.000 HIS L 55 PHE 0.005 0.001 PHE L 87 TYR 0.015 0.002 TYR A1358 ARG 0.011 0.002 ARG H 13 Details of bonding type rmsd hydrogen bonds : bond 0.03318 ( 79) hydrogen bonds : angle 5.33241 ( 198) SS BOND : bond 0.00315 ( 8) SS BOND : angle 1.11620 ( 16) covalent geometry : bond 0.00369 ( 2334) covalent geometry : angle 0.69891 ( 3173) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 46 time to evaluate : 0.291 Fit side-chains REVERT: L 38 GLN cc_start: 0.8196 (OUTLIER) cc_final: 0.7534 (tt0) outliers start: 17 outliers final: 8 residues processed: 59 average time/residue: 0.7710 time to fit residues: 47.1413 Evaluate side-chains 53 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 44 time to evaluate : 0.277 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1179 THR Chi-restraints excluded: chain A residue 1196 THR Chi-restraints excluded: chain A residue 1371 THR Chi-restraints excluded: chain H residue 16 VAL Chi-restraints excluded: chain H residue 69 THR Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain L residue 21 ILE Chi-restraints excluded: chain L residue 38 GLN Chi-restraints excluded: chain L residue 44 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 2 optimal weight: 0.6980 chunk 20 optimal weight: 0.6980 chunk 23 optimal weight: 2.9990 chunk 9 optimal weight: 2.9990 chunk 21 optimal weight: 0.1980 chunk 25 optimal weight: 0.9980 chunk 0 optimal weight: 1.9990 chunk 3 optimal weight: 0.7980 chunk 10 optimal weight: 0.5980 chunk 11 optimal weight: 0.5980 chunk 13 optimal weight: 0.2980 overall best weight: 0.4780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 38 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4126 r_free = 0.4126 target = 0.186588 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3973 r_free = 0.3973 target = 0.171621 restraints weight = 2887.661| |-----------------------------------------------------------------------------| r_work (start): 0.3950 rms_B_bonded: 1.86 r_work: 0.3859 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.3741 rms_B_bonded: 4.37 restraints_weight: 0.2500 r_work (final): 0.3741 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7193 moved from start: 0.2019 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 2342 Z= 0.156 Angle : 0.713 7.148 3189 Z= 0.374 Chirality : 0.046 0.167 340 Planarity : 0.005 0.050 402 Dihedral : 5.443 20.915 319 Min Nonbonded Distance : 2.361 Molprobity Statistics. All-atom Clashscore : 7.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.77 % Favored : 91.23 % Rotamer: Outliers : 6.67 % Allowed : 23.92 % Favored : 69.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.09 (0.48), residues: 285 helix: None (None), residues: 0 sheet: -0.70 (0.42), residues: 140 loop : -2.10 (0.50), residues: 145 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A1199 HIS 0.001 0.000 HIS L 55 PHE 0.004 0.001 PHE L 98 TYR 0.014 0.002 TYR A1358 ARG 0.013 0.001 ARG H 13 Details of bonding type rmsd hydrogen bonds : bond 0.03191 ( 79) hydrogen bonds : angle 5.23388 ( 198) SS BOND : bond 0.00254 ( 8) SS BOND : angle 1.30643 ( 16) covalent geometry : bond 0.00359 ( 2334) covalent geometry : angle 0.70907 ( 3173) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 44 time to evaluate : 0.277 Fit side-chains REVERT: L 38 GLN cc_start: 0.8194 (OUTLIER) cc_final: 0.7470 (tt0) outliers start: 17 outliers final: 9 residues processed: 59 average time/residue: 0.6746 time to fit residues: 41.3586 Evaluate side-chains 51 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 41 time to evaluate : 0.266 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1179 THR Chi-restraints excluded: chain A residue 1196 THR Chi-restraints excluded: chain A residue 1371 THR Chi-restraints excluded: chain H residue 16 VAL Chi-restraints excluded: chain H residue 69 THR Chi-restraints excluded: chain H residue 100 TYR Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain L residue 21 ILE Chi-restraints excluded: chain L residue 38 GLN Chi-restraints excluded: chain L residue 44 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 15 optimal weight: 2.9990 chunk 19 optimal weight: 0.6980 chunk 7 optimal weight: 0.5980 chunk 16 optimal weight: 0.4980 chunk 22 optimal weight: 2.9990 chunk 11 optimal weight: 0.2980 chunk 4 optimal weight: 0.5980 chunk 20 optimal weight: 0.7980 chunk 21 optimal weight: 2.9990 chunk 25 optimal weight: 0.8980 chunk 2 optimal weight: 0.9980 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 55 ASN L 38 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4124 r_free = 0.4124 target = 0.186205 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3969 r_free = 0.3969 target = 0.171201 restraints weight = 2949.061| |-----------------------------------------------------------------------------| r_work (start): 0.3946 rms_B_bonded: 1.85 r_work: 0.3854 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.3736 rms_B_bonded: 4.39 restraints_weight: 0.2500 r_work (final): 0.3736 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7209 moved from start: 0.2071 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 2342 Z= 0.163 Angle : 0.717 7.425 3189 Z= 0.376 Chirality : 0.048 0.295 340 Planarity : 0.005 0.053 402 Dihedral : 5.553 20.296 319 Min Nonbonded Distance : 2.417 Molprobity Statistics. All-atom Clashscore : 7.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.82 % Favored : 90.18 % Rotamer: Outliers : 5.49 % Allowed : 25.88 % Favored : 68.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.09 (0.48), residues: 285 helix: None (None), residues: 0 sheet: -0.69 (0.43), residues: 140 loop : -2.12 (0.50), residues: 145 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP A1199 HIS 0.001 0.000 HIS L 55 PHE 0.004 0.001 PHE L 87 TYR 0.014 0.002 TYR A1358 ARG 0.013 0.001 ARG A1192 Details of bonding type rmsd hydrogen bonds : bond 0.03263 ( 79) hydrogen bonds : angle 5.27046 ( 198) SS BOND : bond 0.00299 ( 8) SS BOND : angle 1.25956 ( 16) covalent geometry : bond 0.00375 ( 2334) covalent geometry : angle 0.71296 ( 3173) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 58 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 44 time to evaluate : 0.224 Fit side-chains REVERT: A 1192 ARG cc_start: 0.6336 (ttp-110) cc_final: 0.6080 (mtp85) REVERT: L 38 GLN cc_start: 0.8130 (OUTLIER) cc_final: 0.7558 (tt0) outliers start: 14 outliers final: 10 residues processed: 55 average time/residue: 0.6871 time to fit residues: 39.2452 Evaluate side-chains 53 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 42 time to evaluate : 0.253 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1179 THR Chi-restraints excluded: chain A residue 1196 THR Chi-restraints excluded: chain A residue 1371 THR Chi-restraints excluded: chain H residue 16 VAL Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain H residue 69 THR Chi-restraints excluded: chain H residue 100 TYR Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain L residue 21 ILE Chi-restraints excluded: chain L residue 38 GLN Chi-restraints excluded: chain L residue 44 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 8 optimal weight: 1.9990 chunk 15 optimal weight: 0.9990 chunk 7 optimal weight: 0.7980 chunk 18 optimal weight: 2.9990 chunk 12 optimal weight: 0.8980 chunk 0 optimal weight: 1.9990 chunk 23 optimal weight: 2.9990 chunk 13 optimal weight: 0.6980 chunk 20 optimal weight: 0.7980 chunk 14 optimal weight: 0.5980 chunk 10 optimal weight: 0.8980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 38 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4104 r_free = 0.4104 target = 0.184281 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3953 r_free = 0.3953 target = 0.169672 restraints weight = 2841.401| |-----------------------------------------------------------------------------| r_work (start): 0.3948 rms_B_bonded: 1.78 r_work: 0.3859 rms_B_bonded: 2.36 restraints_weight: 0.5000 r_work: 0.3742 rms_B_bonded: 4.22 restraints_weight: 0.2500 r_work (final): 0.3742 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7239 moved from start: 0.2079 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.030 2342 Z= 0.201 Angle : 0.751 7.438 3189 Z= 0.394 Chirality : 0.049 0.266 340 Planarity : 0.005 0.046 402 Dihedral : 5.798 20.167 319 Min Nonbonded Distance : 2.433 Molprobity Statistics. All-atom Clashscore : 8.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.18 % Favored : 89.82 % Rotamer: Outliers : 5.88 % Allowed : 24.71 % Favored : 69.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.18 (0.48), residues: 285 helix: None (None), residues: 0 sheet: -0.78 (0.42), residues: 140 loop : -2.15 (0.50), residues: 145 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP H 36 HIS 0.001 0.001 HIS H 35 PHE 0.005 0.001 PHE L 87 TYR 0.016 0.002 TYR A1358 ARG 0.011 0.001 ARG A1192 Details of bonding type rmsd hydrogen bonds : bond 0.03472 ( 79) hydrogen bonds : angle 5.43395 ( 198) SS BOND : bond 0.00354 ( 8) SS BOND : angle 1.39143 ( 16) covalent geometry : bond 0.00461 ( 2334) covalent geometry : angle 0.74634 ( 3173) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 41 time to evaluate : 0.286 Fit side-chains REVERT: A 1192 ARG cc_start: 0.6300 (ttp-110) cc_final: 0.6060 (mtp85) REVERT: L 38 GLN cc_start: 0.8187 (OUTLIER) cc_final: 0.7470 (tt0) outliers start: 15 outliers final: 12 residues processed: 53 average time/residue: 0.7197 time to fit residues: 39.5871 Evaluate side-chains 54 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 41 time to evaluate : 0.250 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1179 THR Chi-restraints excluded: chain A residue 1196 THR Chi-restraints excluded: chain A residue 1371 THR Chi-restraints excluded: chain H residue 16 VAL Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain H residue 69 THR Chi-restraints excluded: chain H residue 100 TYR Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain L residue 1 ASP Chi-restraints excluded: chain L residue 21 ILE Chi-restraints excluded: chain L residue 33 LEU Chi-restraints excluded: chain L residue 38 GLN Chi-restraints excluded: chain L residue 44 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 21 optimal weight: 0.9980 chunk 17 optimal weight: 1.9990 chunk 16 optimal weight: 0.1980 chunk 15 optimal weight: 0.8980 chunk 1 optimal weight: 0.9980 chunk 11 optimal weight: 0.7980 chunk 14 optimal weight: 0.9980 chunk 6 optimal weight: 0.7980 chunk 10 optimal weight: 0.8980 chunk 7 optimal weight: 0.9980 chunk 13 optimal weight: 2.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 55 ASN L 38 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4102 r_free = 0.4102 target = 0.184077 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3949 r_free = 0.3949 target = 0.169409 restraints weight = 2907.809| |-----------------------------------------------------------------------------| r_work (start): 0.3943 rms_B_bonded: 1.81 r_work: 0.3851 rms_B_bonded: 2.41 restraints_weight: 0.5000 r_work: 0.3733 rms_B_bonded: 4.32 restraints_weight: 0.2500 r_work (final): 0.3733 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7234 moved from start: 0.2108 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 2342 Z= 0.193 Angle : 0.749 7.528 3189 Z= 0.393 Chirality : 0.048 0.254 340 Planarity : 0.005 0.043 402 Dihedral : 5.807 20.377 319 Min Nonbonded Distance : 2.453 Molprobity Statistics. All-atom Clashscore : 7.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.82 % Favored : 90.18 % Rotamer: Outliers : 6.27 % Allowed : 24.71 % Favored : 69.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.21 (0.48), residues: 285 helix: None (None), residues: 0 sheet: -0.82 (0.42), residues: 140 loop : -2.14 (0.50), residues: 145 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP A1185 HIS 0.001 0.001 HIS L 55 PHE 0.005 0.001 PHE L 87 TYR 0.015 0.002 TYR A1358 ARG 0.011 0.001 ARG A1192 Details of bonding type rmsd hydrogen bonds : bond 0.03449 ( 79) hydrogen bonds : angle 5.46617 ( 198) SS BOND : bond 0.00338 ( 8) SS BOND : angle 1.37925 ( 16) covalent geometry : bond 0.00443 ( 2334) covalent geometry : angle 0.74475 ( 3173) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 570 Ramachandran restraints generated. 285 Oldfield, 0 Emsley, 285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 58 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 42 time to evaluate : 0.250 Fit side-chains REVERT: A 1192 ARG cc_start: 0.6338 (ttp-110) cc_final: 0.6089 (mtp85) REVERT: L 11 LEU cc_start: 0.7662 (OUTLIER) cc_final: 0.7455 (pp) REVERT: L 38 GLN cc_start: 0.8193 (OUTLIER) cc_final: 0.7559 (tt0) outliers start: 16 outliers final: 11 residues processed: 54 average time/residue: 0.7077 time to fit residues: 39.6194 Evaluate side-chains 54 residues out of total 255 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 41 time to evaluate : 0.265 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1179 THR Chi-restraints excluded: chain A residue 1196 THR Chi-restraints excluded: chain A residue 1371 THR Chi-restraints excluded: chain H residue 16 VAL Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain H residue 69 THR Chi-restraints excluded: chain H residue 100 TYR Chi-restraints excluded: chain H residue 114 THR Chi-restraints excluded: chain L residue 1 ASP Chi-restraints excluded: chain L residue 11 LEU Chi-restraints excluded: chain L residue 21 ILE Chi-restraints excluded: chain L residue 38 GLN Chi-restraints excluded: chain L residue 44 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 7 optimal weight: 2.9990 chunk 20 optimal weight: 0.0870 chunk 17 optimal weight: 1.9990 chunk 15 optimal weight: 1.9990 chunk 21 optimal weight: 0.7980 chunk 8 optimal weight: 0.5980 chunk 9 optimal weight: 0.9990 chunk 3 optimal weight: 1.9990 chunk 0 optimal weight: 1.9990 chunk 5 optimal weight: 0.9980 chunk 6 optimal weight: 0.7980 overall best weight: 0.6558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 38 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4105 r_free = 0.4105 target = 0.184356 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3952 r_free = 0.3952 target = 0.169696 restraints weight = 2891.915| |-----------------------------------------------------------------------------| r_work (start): 0.3947 rms_B_bonded: 1.81 r_work: 0.3857 rms_B_bonded: 2.39 restraints_weight: 0.5000 r_work: 0.3741 rms_B_bonded: 4.23 restraints_weight: 0.2500 r_work (final): 0.3741 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7228 moved from start: 0.2155 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.028 2342 Z= 0.182 Angle : 0.735 7.489 3189 Z= 0.386 Chirality : 0.048 0.244 340 Planarity : 0.005 0.042 402 Dihedral : 5.765 20.408 319 Min Nonbonded Distance : 2.465 Molprobity Statistics. All-atom Clashscore : 7.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.82 % Favored : 90.18 % Rotamer: Outliers : 5.49 % Allowed : 25.49 % Favored : 69.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.19 (0.48), residues: 285 helix: None (None), residues: 0 sheet: -0.79 (0.43), residues: 140 loop : -2.15 (0.50), residues: 145 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP A1185 HIS 0.001 0.001 HIS L 55 PHE 0.005 0.001 PHE L 87 TYR 0.015 0.002 TYR A1358 ARG 0.010 0.001 ARG A1192 Details of bonding type rmsd hydrogen bonds : bond 0.03357 ( 79) hydrogen bonds : angle 5.44015 ( 198) SS BOND : bond 0.00329 ( 8) SS BOND : angle 1.33248 ( 16) covalent geometry : bond 0.00418 ( 2334) covalent geometry : angle 0.73061 ( 3173) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2396.39 seconds wall clock time: 41 minutes 36.60 seconds (2496.60 seconds total)