Starting phenix.real_space_refine (version: 1.21rc1) on Wed Aug 9 10:02:47 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7v22_31634/08_2023/7v22_31634.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7v22_31634/08_2023/7v22_31634.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.38 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7v22_31634/08_2023/7v22_31634.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7v22_31634/08_2023/7v22_31634.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7v22_31634/08_2023/7v22_31634.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7v22_31634/08_2023/7v22_31634.pdb" } resolution = 3.38 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= 0.046 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 5 5.16 5 C 1278 2.51 5 N 321 2.21 5 O 354 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A PHE 32": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 79": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 88": "OD1" <-> "OD2" Residue "A GLU 96": "OE1" <-> "OE2" Residue "A PHE 106": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 111": "OD1" <-> "OD2" Residue "A PHE 168": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 169": "OE1" <-> "OE2" Residue "A TYR 200": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 204": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 220": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 281": "OE1" <-> "OE2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-5044/modules/chem_data/mon_lib" Total number of atoms: 1958 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 1958 Number of conformers: 1 Conformer: "" Number of residues, atoms: 240, 1958 Classifications: {'peptide': 240} Link IDs: {'PTRANS': 13, 'TRANS': 226} Chain breaks: 3 Time building chain proxies: 1.67, per 1000 atoms: 0.85 Number of scatterers: 1958 At special positions: 0 Unit cell: (50.76, 70.2, 60.48, 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 5 16.00 O 354 8.00 N 321 7.00 C 1278 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS A 15 " - pdb=" SG CYS A 136 " distance=2.03 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.76 Conformation dependent library (CDL) restraints added in 290.0 milliseconds 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 458 Finding SS restraints... Secondary structure from input PDB file: 0 helices and 5 sheets defined 0.0% alpha, 36.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.22 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'A' and resid 27 through 31 removed outlier: 4.065A pdb=" N ALA A 27 " --> pdb=" O TRP A 64 " (cutoff:3.500A) removed outlier: 8.332A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 6.481A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 5.579A pdb=" N PHE A 201 " --> pdb=" O ASP A 228 " (cutoff:3.500A) removed outlier: 4.352A pdb=" N ASP A 228 " --> pdb=" O PHE A 201 " (cutoff:3.500A) removed outlier: 7.050A pdb=" N ILE A 203 " --> pdb=" O LEU A 226 " (cutoff:3.500A) removed outlier: 7.093A pdb=" N HIS A 207 " --> pdb=" O ALA A 222 " (cutoff:3.500A) removed outlier: 8.887A pdb=" N ALA A 222 " --> pdb=" O HIS A 207 " (cutoff:3.500A) removed outlier: 6.746A pdb=" N VAL A 36 " --> pdb=" O LEU A 223 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 48 through 55 removed outlier: 3.579A pdb=" N HIS A 49 " --> pdb=" O LEU A 277 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 84 through 85 Processing sheet with id=AA4, first strand: chain 'A' and resid 168 through 172 removed outlier: 4.420A pdb=" N PHE A 168 " --> pdb=" O VAL A 130 " (cutoff:3.500A) removed outlier: 3.956A pdb=" N VAL A 130 " --> pdb=" O PHE A 168 " (cutoff:3.500A) removed outlier: 3.763A pdb=" N GLY A 103 " --> pdb=" O LEU A 241 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 154 through 157 removed outlier: 6.242A pdb=" N LEU A 141 " --> pdb=" O LEU A 244 " (cutoff:3.500A) 61 hydrogen bonds defined for protein. 156 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: 0.48 Time building geometry restraints manager: 0.84 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 609 1.34 - 1.46: 535 1.46 - 1.58: 863 1.58 - 1.70: 0 1.70 - 1.82: 6 Bond restraints: 2013 Sorted by residual: bond pdb=" CA ASN A 121 " pdb=" CB ASN A 121 " ideal model delta sigma weight residual 1.532 1.550 -0.018 1.82e-02 3.02e+03 1.03e+00 bond pdb=" CB PRO A 82 " pdb=" CG PRO A 82 " ideal model delta sigma weight residual 1.492 1.531 -0.039 5.00e-02 4.00e+02 6.19e-01 bond pdb=" N PHE A 106 " pdb=" CA PHE A 106 " ideal model delta sigma weight residual 1.457 1.467 -0.010 1.32e-02 5.74e+03 5.75e-01 bond pdb=" CA GLU A 96 " pdb=" CB GLU A 96 " ideal model delta sigma weight residual 1.532 1.542 -0.010 1.36e-02 5.41e+03 5.45e-01 bond pdb=" CA PRO A 39 " pdb=" C PRO A 39 " ideal model delta sigma weight residual 1.528 1.519 0.009 1.20e-02 6.94e+03 5.16e-01 ... (remaining 2008 not shown) Histogram of bond angle deviations from ideal: 100.83 - 107.45: 76 107.45 - 114.08: 1086 114.08 - 120.70: 760 120.70 - 127.33: 795 127.33 - 133.95: 23 Bond angle restraints: 2740 Sorted by residual: angle pdb=" CA GLU A 96 " pdb=" CB GLU A 96 " pdb=" CG GLU A 96 " ideal model delta sigma weight residual 114.10 119.87 -5.77 2.00e+00 2.50e-01 8.34e+00 angle pdb=" CA ALA A 123 " pdb=" C ALA A 123 " pdb=" N THR A 124 " ideal model delta sigma weight residual 119.71 116.59 3.12 1.17e+00 7.31e-01 7.11e+00 angle pdb=" N ILE A 100 " pdb=" CA ILE A 100 " pdb=" C ILE A 100 " ideal model delta sigma weight residual 112.96 110.33 2.63 1.00e+00 1.00e+00 6.92e+00 angle pdb=" N ALA A 123 " pdb=" CA ALA A 123 " pdb=" C ALA A 123 " ideal model delta sigma weight residual 114.62 111.70 2.92 1.14e+00 7.69e-01 6.58e+00 angle pdb=" N GLY A 219 " pdb=" CA GLY A 219 " pdb=" C GLY A 219 " ideal model delta sigma weight residual 112.14 115.37 -3.23 1.29e+00 6.01e-01 6.27e+00 ... (remaining 2735 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.06: 1050 17.06 - 34.11: 98 34.11 - 51.17: 18 51.17 - 68.22: 6 68.22 - 85.27: 2 Dihedral angle restraints: 1174 sinusoidal: 466 harmonic: 708 Sorted by residual: dihedral pdb=" CB CYS A 131 " pdb=" SG CYS A 131 " pdb=" SG CYS A 166 " pdb=" CB CYS A 166 " ideal model delta sinusoidal sigma weight residual 93.00 49.21 43.79 1 1.00e+01 1.00e-02 2.67e+01 dihedral pdb=" CA ASP A 290 " pdb=" CB ASP A 290 " pdb=" CG ASP A 290 " pdb=" OD1 ASP A 290 " ideal model delta sinusoidal sigma weight residual -30.00 -84.89 54.89 1 2.00e+01 2.50e-03 1.02e+01 dihedral pdb=" CA ASN A 121 " pdb=" CB ASN A 121 " pdb=" CG ASN A 121 " pdb=" OD1 ASN A 121 " ideal model delta sinusoidal sigma weight residual 120.00 -173.55 -66.45 2 2.00e+01 2.50e-03 1.01e+01 ... (remaining 1171 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.027: 169 0.027 - 0.053: 78 0.053 - 0.079: 31 0.079 - 0.105: 15 0.105 - 0.132: 10 Chirality restraints: 303 Sorted by residual: chirality pdb=" CA GLU A 96 " pdb=" N GLU A 96 " pdb=" C GLU A 96 " pdb=" CB GLU A 96 " both_signs ideal model delta sigma weight residual False 2.51 2.38 0.13 2.00e-01 2.50e+01 4.34e-01 chirality pdb=" CA ILE A 119 " pdb=" N ILE A 119 " pdb=" C ILE A 119 " pdb=" CB ILE A 119 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.42e-01 chirality pdb=" CA VAL A 227 " pdb=" N VAL A 227 " pdb=" C VAL A 227 " pdb=" CB VAL A 227 " both_signs ideal model delta sigma weight residual False 2.44 2.55 -0.11 2.00e-01 2.50e+01 3.00e-01 ... (remaining 300 not shown) Planarity restraints: 349 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CG GLU A 96 " -0.006 2.00e-02 2.50e+03 1.14e-02 1.31e+00 pdb=" CD GLU A 96 " 0.020 2.00e-02 2.50e+03 pdb=" OE1 GLU A 96 " -0.007 2.00e-02 2.50e+03 pdb=" OE2 GLU A 96 " -0.007 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASN A 121 " 0.005 2.00e-02 2.50e+03 1.06e-02 1.12e+00 pdb=" C ASN A 121 " -0.018 2.00e-02 2.50e+03 pdb=" O ASN A 121 " 0.007 2.00e-02 2.50e+03 pdb=" N ASN A 122 " 0.006 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C THR A 208 " -0.017 5.00e-02 4.00e+02 2.61e-02 1.09e+00 pdb=" N PRO A 209 " 0.045 5.00e-02 4.00e+02 pdb=" CA PRO A 209 " -0.013 5.00e-02 4.00e+02 pdb=" CD PRO A 209 " -0.015 5.00e-02 4.00e+02 ... (remaining 346 not shown) Histogram of nonbonded interaction distances: 2.24 - 2.77: 297 2.77 - 3.30: 1796 3.30 - 3.83: 3018 3.83 - 4.37: 3623 4.37 - 4.90: 6515 Nonbonded interactions: 15249 Sorted by model distance: nonbonded pdb=" OH TYR A 37 " pdb=" O LEU A 54 " model vdw 2.236 2.440 nonbonded pdb=" O ASN A 121 " pdb=" ND2 ASN A 121 " model vdw 2.334 2.520 nonbonded pdb=" O ASP A 80 " pdb=" OH TYR A 265 " model vdw 2.366 2.440 nonbonded pdb=" OH TYR A 37 " pdb=" NZ LYS A 195 " model vdw 2.451 2.520 nonbonded pdb=" NZ LYS A 187 " pdb=" O LEU A 212 " model vdw 2.461 2.520 ... (remaining 15244 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: 2.580 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: 13.090 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 10.870 Find NCS groups from input model: 0.040 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:2.760 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 29.410 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7568 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 : 0.003 0.039 2013 Z= 0.182 Angle : 0.662 7.133 2740 Z= 0.378 Chirality : 0.042 0.132 303 Planarity : 0.003 0.026 349 Dihedral : 14.097 85.274 710 Min Nonbonded Distance : 2.236 Molprobity Statistics. All-atom Clashscore : 8.81 Ramachandran Plot: Outliers : 0.43 % Allowed : 12.07 % Favored : 87.50 % Rotamer Outliers : 0.46 % 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: -2.81 (0.53), residues: 232 helix: None (None), residues: 0 sheet: -1.00 (0.51), residues: 96 loop : -2.63 (0.52), residues: 136 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 51 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 50 time to evaluate : 0.244 Fit side-chains outliers start: 1 outliers final: 0 residues processed: 51 average time/residue: 0.1677 time to fit residues: 9.7486 Evaluate side-chains 40 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 40 time to evaluate : 0.233 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3113 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 20 optimal weight: 3.9990 chunk 18 optimal weight: 1.9990 chunk 10 optimal weight: 0.9990 chunk 6 optimal weight: 1.9990 chunk 12 optimal weight: 6.9990 chunk 9 optimal weight: 0.7980 chunk 7 optimal weight: 0.6980 chunk 11 optimal weight: 0.7980 chunk 14 optimal weight: 0.7980 chunk 21 optimal weight: 0.6980 chunk 23 optimal weight: 0.5980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 99 ASN A 134 GLN A 271 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7670 moved from start: 0.1629 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.040 2013 Z= 0.277 Angle : 0.643 6.984 2740 Z= 0.332 Chirality : 0.045 0.153 303 Planarity : 0.004 0.027 349 Dihedral : 4.587 14.892 261 Min Nonbonded Distance : 2.160 Molprobity Statistics. All-atom Clashscore : 10.62 Ramachandran Plot: Outliers : 0.43 % Allowed : 12.07 % Favored : 87.50 % Rotamer Outliers : 0.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -2.72 (0.52), residues: 232 helix: None (None), residues: 0 sheet: -0.93 (0.50), residues: 96 loop : -2.58 (0.51), residues: 136 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 40 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 38 time to evaluate : 0.236 Fit side-chains outliers start: 2 outliers final: 1 residues processed: 39 average time/residue: 0.1883 time to fit residues: 8.3376 Evaluate side-chains 36 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 35 time to evaluate : 0.231 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0237 time to fit residues: 0.3533 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 19 optimal weight: 0.9990 chunk 21 optimal weight: 1.9990 chunk 7 optimal weight: 0.9980 chunk 17 optimal weight: 0.9990 chunk 16 optimal weight: 1.9990 chunk 11 optimal weight: 0.6980 chunk 2 optimal weight: 0.9980 chunk 10 optimal weight: 0.8980 chunk 14 optimal weight: 0.9990 chunk 23 optimal weight: 0.7980 chunk 20 optimal weight: 2.9990 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 134 GLN A 218 GLN A 271 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7710 moved from start: 0.2056 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.040 2013 Z= 0.317 Angle : 0.636 6.467 2740 Z= 0.331 Chirality : 0.045 0.151 303 Planarity : 0.004 0.023 349 Dihedral : 4.820 15.410 261 Min Nonbonded Distance : 2.150 Molprobity Statistics. All-atom Clashscore : 12.43 Ramachandran Plot: Outliers : 0.43 % Allowed : 14.66 % Favored : 84.91 % Rotamer Outliers : 1.84 % 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: -2.63 (0.53), residues: 232 helix: None (None), residues: 0 sheet: -0.78 (0.51), residues: 96 loop : -2.61 (0.50), residues: 136 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 43 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 39 time to evaluate : 0.236 Fit side-chains outliers start: 4 outliers final: 1 residues processed: 42 average time/residue: 0.1831 time to fit residues: 8.7340 Evaluate side-chains 36 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 35 time to evaluate : 0.210 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0226 time to fit residues: 0.3303 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 6 optimal weight: 0.9990 chunk 19 optimal weight: 0.1980 chunk 13 optimal weight: 0.5980 chunk 0 optimal weight: 5.9990 chunk 17 optimal weight: 1.9990 chunk 9 optimal weight: 0.9990 chunk 16 optimal weight: 0.5980 chunk 11 optimal weight: 0.9980 chunk 20 optimal weight: 0.6980 chunk 5 optimal weight: 0.5980 chunk 7 optimal weight: 0.3980 overall best weight: 0.4780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 134 GLN A 271 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7676 moved from start: 0.2157 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.043 2013 Z= 0.205 Angle : 0.588 6.525 2740 Z= 0.305 Chirality : 0.044 0.148 303 Planarity : 0.003 0.021 349 Dihedral : 4.693 15.692 261 Min Nonbonded Distance : 2.179 Molprobity Statistics. All-atom Clashscore : 12.17 Ramachandran Plot: Outliers : 0.43 % Allowed : 14.22 % Favored : 85.34 % Rotamer Outliers : 1.84 % 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: -2.47 (0.53), residues: 232 helix: None (None), residues: 0 sheet: -0.63 (0.52), residues: 96 loop : -2.52 (0.51), residues: 136 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 38 time to evaluate : 0.250 Fit side-chains outliers start: 4 outliers final: 3 residues processed: 42 average time/residue: 0.1870 time to fit residues: 8.9399 Evaluate side-chains 39 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 36 time to evaluate : 0.229 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 0 residues processed: 3 average time/residue: 0.0233 time to fit residues: 0.4387 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 20 optimal weight: 0.0870 chunk 4 optimal weight: 0.6980 chunk 13 optimal weight: 0.6980 chunk 5 optimal weight: 0.9990 chunk 23 optimal weight: 1.9990 chunk 19 optimal weight: 0.0870 chunk 10 optimal weight: 0.8980 chunk 1 optimal weight: 0.5980 chunk 7 optimal weight: 0.4980 chunk 12 optimal weight: 4.9990 chunk 22 optimal weight: 0.8980 overall best weight: 0.3936 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 134 GLN A 245 HIS A 271 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7662 moved from start: 0.2338 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.043 2013 Z= 0.197 Angle : 0.604 6.585 2740 Z= 0.311 Chirality : 0.044 0.147 303 Planarity : 0.003 0.019 349 Dihedral : 4.584 15.301 261 Min Nonbonded Distance : 2.187 Molprobity Statistics. All-atom Clashscore : 11.91 Ramachandran Plot: Outliers : 0.43 % Allowed : 13.79 % Favored : 85.78 % Rotamer Outliers : 0.46 % 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: -2.46 (0.54), residues: 232 helix: None (None), residues: 0 sheet: -0.59 (0.54), residues: 95 loop : -2.54 (0.50), residues: 137 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 37 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 36 time to evaluate : 0.242 Fit side-chains outliers start: 1 outliers final: 1 residues processed: 37 average time/residue: 0.1773 time to fit residues: 7.5035 Evaluate side-chains 34 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 33 time to evaluate : 0.246 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0238 time to fit residues: 0.3646 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 2 optimal weight: 0.9990 chunk 13 optimal weight: 0.4980 chunk 16 optimal weight: 1.9990 chunk 19 optimal weight: 0.7980 chunk 12 optimal weight: 3.9990 chunk 23 optimal weight: 0.8980 chunk 14 optimal weight: 3.9990 chunk 10 optimal weight: 0.9990 chunk 9 optimal weight: 0.6980 chunk 6 optimal weight: 0.5980 chunk 4 optimal weight: 0.0070 overall best weight: 0.5198 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 134 GLN A 245 HIS A 271 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7679 moved from start: 0.2451 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.043 2013 Z= 0.217 Angle : 0.608 6.604 2740 Z= 0.313 Chirality : 0.045 0.150 303 Planarity : 0.003 0.021 349 Dihedral : 4.699 16.502 261 Min Nonbonded Distance : 2.171 Molprobity Statistics. All-atom Clashscore : 11.14 Ramachandran Plot: Outliers : 0.43 % Allowed : 14.66 % Favored : 84.91 % Rotamer Outliers : 0.46 % 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: -2.42 (0.54), residues: 232 helix: None (None), residues: 0 sheet: -0.56 (0.53), residues: 96 loop : -2.52 (0.51), residues: 136 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 38 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 37 time to evaluate : 0.236 Fit side-chains outliers start: 1 outliers final: 0 residues processed: 38 average time/residue: 0.1752 time to fit residues: 7.6492 Evaluate side-chains 34 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 34 time to evaluate : 0.232 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3136 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 4 optimal weight: 0.1980 chunk 14 optimal weight: 2.9990 chunk 15 optimal weight: 0.9980 chunk 11 optimal weight: 2.9990 chunk 2 optimal weight: 0.0670 chunk 18 optimal weight: 0.9990 chunk 21 optimal weight: 1.9990 chunk 22 optimal weight: 0.5980 chunk 20 optimal weight: 0.6980 chunk 12 optimal weight: 0.4980 chunk 9 optimal weight: 0.9990 overall best weight: 0.4118 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 134 GLN A 245 HIS A 271 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7667 moved from start: 0.2514 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.043 2013 Z= 0.198 Angle : 0.619 7.125 2740 Z= 0.319 Chirality : 0.045 0.148 303 Planarity : 0.003 0.019 349 Dihedral : 4.589 16.039 261 Min Nonbonded Distance : 2.185 Molprobity Statistics. All-atom Clashscore : 10.36 Ramachandran Plot: Outliers : 0.43 % Allowed : 13.36 % Favored : 86.21 % Rotamer Outliers : 1.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.41 (0.54), residues: 232 helix: None (None), residues: 0 sheet: -0.53 (0.53), residues: 96 loop : -2.53 (0.51), residues: 136 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 37 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 34 time to evaluate : 0.236 Fit side-chains outliers start: 3 outliers final: 2 residues processed: 36 average time/residue: 0.1973 time to fit residues: 8.0719 Evaluate side-chains 36 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 34 time to evaluate : 0.236 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 0.0246 time to fit residues: 0.3986 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 16 optimal weight: 1.9990 chunk 6 optimal weight: 0.0870 chunk 19 optimal weight: 0.4980 chunk 20 optimal weight: 1.9990 chunk 21 optimal weight: 0.7980 chunk 14 optimal weight: 0.4980 chunk 22 optimal weight: 0.3980 chunk 13 optimal weight: 0.6980 chunk 10 optimal weight: 0.8980 chunk 15 optimal weight: 0.6980 chunk 23 optimal weight: 0.8980 overall best weight: 0.4358 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 134 GLN A 245 HIS A 271 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7665 moved from start: 0.2598 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.043 2013 Z= 0.198 Angle : 0.604 7.322 2740 Z= 0.309 Chirality : 0.044 0.147 303 Planarity : 0.004 0.020 349 Dihedral : 4.559 16.077 261 Min Nonbonded Distance : 2.185 Molprobity Statistics. All-atom Clashscore : 9.32 Ramachandran Plot: Outliers : 0.43 % Allowed : 13.36 % Favored : 86.21 % Rotamer Outliers : 0.46 % 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: -2.38 (0.54), residues: 232 helix: None (None), residues: 0 sheet: -0.50 (0.54), residues: 96 loop : -2.52 (0.51), residues: 136 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 38 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 37 time to evaluate : 0.240 Fit side-chains outliers start: 1 outliers final: 1 residues processed: 38 average time/residue: 0.2093 time to fit residues: 9.0098 Evaluate side-chains 34 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 33 time to evaluate : 0.238 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0242 time to fit residues: 0.3612 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 22 optimal weight: 0.8980 chunk 19 optimal weight: 0.1980 chunk 1 optimal weight: 0.0980 chunk 14 optimal weight: 3.9990 chunk 11 optimal weight: 0.2980 chunk 15 optimal weight: 0.4980 chunk 20 optimal weight: 0.7980 chunk 5 optimal weight: 0.5980 chunk 17 optimal weight: 2.9990 chunk 2 optimal weight: 0.4980 chunk 7 optimal weight: 0.5980 overall best weight: 0.3180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 134 GLN A 271 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7642 moved from start: 0.2603 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.061 2013 Z= 0.185 Angle : 0.633 7.896 2740 Z= 0.328 Chirality : 0.044 0.153 303 Planarity : 0.003 0.019 349 Dihedral : 4.562 16.923 261 Min Nonbonded Distance : 2.200 Molprobity Statistics. All-atom Clashscore : 10.88 Ramachandran Plot: Outliers : 0.43 % Allowed : 13.36 % Favored : 86.21 % Rotamer Outliers : 0.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -2.37 (0.54), residues: 232 helix: None (None), residues: 0 sheet: -0.49 (0.54), residues: 96 loop : -2.53 (0.51), residues: 136 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 38 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 36 time to evaluate : 0.246 Fit side-chains outliers start: 2 outliers final: 0 residues processed: 37 average time/residue: 0.1947 time to fit residues: 8.2163 Evaluate side-chains 34 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 34 time to evaluate : 0.257 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.2871 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 19 optimal weight: 0.7980 chunk 2 optimal weight: 0.8980 chunk 3 optimal weight: 1.9990 chunk 16 optimal weight: 0.5980 chunk 1 optimal weight: 0.9990 chunk 13 optimal weight: 0.5980 chunk 21 optimal weight: 0.9980 chunk 12 optimal weight: 3.9990 chunk 0 optimal weight: 2.9990 chunk 15 optimal weight: 0.7980 chunk 14 optimal weight: 1.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 134 GLN A 245 HIS A 271 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7700 moved from start: 0.2767 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.053 2013 Z= 0.290 Angle : 0.655 8.175 2740 Z= 0.339 Chirality : 0.046 0.165 303 Planarity : 0.004 0.022 349 Dihedral : 4.749 16.011 261 Min Nonbonded Distance : 2.163 Molprobity Statistics. All-atom Clashscore : 10.88 Ramachandran Plot: Outliers : 0.43 % Allowed : 13.36 % Favored : 86.21 % Rotamer Outliers : 0.00 % 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: -2.44 (0.54), residues: 232 helix: None (None), residues: 0 sheet: -0.59 (0.53), residues: 96 loop : -2.52 (0.51), residues: 136 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 464 Ramachandran restraints generated. 232 Oldfield, 0 Emsley, 232 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 35 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 35 time to evaluate : 0.236 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 35 average time/residue: 0.2041 time to fit residues: 8.1058 Evaluate side-chains 33 residues out of total 217 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 33 time to evaluate : 0.236 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3192 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 24 random chunks: chunk 13 optimal weight: 0.0870 chunk 9 optimal weight: 0.8980 chunk 8 optimal weight: 1.9990 chunk 23 optimal weight: 2.9990 chunk 0 optimal weight: 6.9990 chunk 4 optimal weight: 0.9980 chunk 2 optimal weight: 0.9990 chunk 5 optimal weight: 2.9990 chunk 19 optimal weight: 1.9990 chunk 22 optimal weight: 0.5980 chunk 10 optimal weight: 0.6980 overall best weight: 0.6558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 134 GLN A 245 HIS A 271 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3850 r_free = 0.3850 target = 0.148874 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3383 r_free = 0.3383 target = 0.110843 restraints weight = 2645.240| |-----------------------------------------------------------------------------| r_work (start): 0.3368 rms_B_bonded: 3.25 r_work: 0.3208 rms_B_bonded: 3.81 restraints_weight: 0.5000 r_work (final): 0.3208 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7860 moved from start: 0.2837 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.050 2013 Z= 0.263 Angle : 0.656 8.378 2740 Z= 0.337 Chirality : 0.046 0.161 303 Planarity : 0.004 0.021 349 Dihedral : 4.792 15.897 261 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 11.14 Ramachandran Plot: Outliers : 0.43 % Allowed : 13.36 % Favored : 86.21 % Rotamer Outliers : 0.46 % 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: -2.46 (0.54), residues: 232 helix: None (None), residues: 0 sheet: -0.61 (0.54), residues: 96 loop : -2.53 (0.51), residues: 136 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1182.46 seconds wall clock time: 21 minutes 41.53 seconds (1301.53 seconds total)