Starting phenix.real_space_refine (version: dev) on Tue Nov 29 11:55:47 2022 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qk3_14030/11_2022/7qk3_14030.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qk3_14030/11_2022/7qk3_14030.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.44 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qk3_14030/11_2022/7qk3_14030.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qk3_14030/11_2022/7qk3_14030.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qk3_14030/11_2022/7qk3_14030.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qk3_14030/11_2022/7qk3_14030.pdb" } resolution = 2.44 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- 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= 0.003 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 Convert atoms to be neutral Process input model Symmetric amino acids flipped Residue "B TYR 310": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Time to flip residues: 0.00s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4778/modules/chem_data/mon_lib" Total number of atoms: 2742 Number of models: 1 Model: "" Number of chains: 3 Chain: "B" Number of atoms: 914 Number of conformers: 1 Conformer: "" Number of residues, atoms: 61, 914 Classifications: {'peptide': 61} Link IDs: {'PTRANS': 2, 'TRANS': 58} Chain: "A" Number of atoms: 914 Number of conformers: 1 Conformer: "" Number of residues, atoms: 61, 914 Classifications: {'peptide': 61} Link IDs: {'PTRANS': 2, 'TRANS': 58} Chain: "C" Number of atoms: 914 Number of conformers: 1 Conformer: "" Number of residues, atoms: 61, 914 Classifications: {'peptide': 61} Link IDs: {'PTRANS': 2, 'TRANS': 58} Time building chain proxies: 1.69, per 1000 atoms: 0.62 Number of scatterers: 2742 At special positions: 0 Unit cell: (75.2445, 66.5205, 33.8055, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 6 16.00 O 249 8.00 N 249 7.00 C 831 6.00 H 1407 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 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: 2.37 Conformation dependent library (CDL) restraints added in 290.9 milliseconds 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 312 Finding SS restraints... Secondary structure from input PDB file: 0 helices and 7 sheets defined 0.0% alpha, 39.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.13 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'A' and resid 274 through 277 removed outlier: 6.168A pdb=" N LYS B 274 " --> pdb=" O VAL C 275 " (cutoff:3.500A) removed outlier: 8.061A pdb=" N ILE C 277 " --> pdb=" O LYS B 274 " (cutoff:3.500A) removed outlier: 6.652A pdb=" N GLN B 276 " --> pdb=" O ILE C 277 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 280 through 283 removed outlier: 6.657A pdb=" N LYS B 280 " --> pdb=" O LYS C 281 " (cutoff:3.500A) removed outlier: 7.907A pdb=" N ASP C 283 " --> pdb=" O LYS B 280 " (cutoff:3.500A) removed outlier: 6.800A pdb=" N LEU B 282 " --> pdb=" O ASP C 283 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 286 through 291 removed outlier: 7.007A pdb=" N SER B 289 " --> pdb=" O GLN A 288 " (cutoff:3.500A) removed outlier: 6.903A pdb=" N LYS A 290 " --> pdb=" O SER B 289 " (cutoff:3.500A) removed outlier: 6.921A pdb=" N CYS B 291 " --> pdb=" O LYS A 290 " (cutoff:3.500A) removed outlier: 5.857A pdb=" N VAL B 287 " --> pdb=" O GLN C 288 " (cutoff:3.500A) removed outlier: 7.766A pdb=" N LYS C 290 " --> pdb=" O VAL B 287 " (cutoff:3.500A) removed outlier: 6.472A pdb=" N SER B 289 " --> pdb=" O LYS C 290 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 297 through 298 removed outlier: 6.542A pdb=" N ILE B 297 " --> pdb=" O LYS C 298 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 306 through 310 removed outlier: 6.482A pdb=" N VAL B 306 " --> pdb=" O GLN A 307 " (cutoff:3.500A) removed outlier: 7.956A pdb=" N VAL A 309 " --> pdb=" O VAL B 306 " (cutoff:3.500A) removed outlier: 6.531A pdb=" N ILE B 308 " --> pdb=" O VAL A 309 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 313 through 314 removed outlier: 7.082A pdb=" N VAL B 313 " --> pdb=" O ASP A 314 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 317 through 324 removed outlier: 6.807A pdb=" N SER A 324 " --> pdb=" O GLY B 323 " (cutoff:3.500A) removed outlier: 6.351A pdb=" N VAL B 318 " --> pdb=" O THR C 319 " (cutoff:3.500A) removed outlier: 7.970A pdb=" N LYS C 321 " --> pdb=" O VAL B 318 " (cutoff:3.500A) removed outlier: 6.466A pdb=" N SER B 320 " --> pdb=" O LYS C 321 " (cutoff:3.500A) removed outlier: 8.438A pdb=" N GLY C 323 " --> pdb=" O SER B 320 " (cutoff:3.500A) removed outlier: 8.841A pdb=" N CYS B 322 " --> pdb=" O GLY C 323 " (cutoff:3.500A) 20 hydrogen bonds defined for protein. 60 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: 0.98 Time building geometry restraints manager: 2.46 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.95 - 1.12: 1401 1.12 - 1.30: 224 1.30 - 1.47: 464 1.47 - 1.64: 665 1.64 - 1.82: 6 Bond restraints: 2760 Sorted by residual: bond pdb=" CE1 TYR A 310 " pdb=" HE1 TYR A 310 " ideal model delta sigma weight residual 0.930 1.081 -0.151 2.00e-02 2.50e+03 5.66e+01 bond pdb=" N GLY B 302 " pdb=" H GLY B 302 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.65e+01 bond pdb=" N SER C 320 " pdb=" H SER C 320 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.65e+01 bond pdb=" N GLN B 307 " pdb=" H GLN B 307 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.65e+01 bond pdb=" ND2 ASN B 327 " pdb="HD22 ASN B 327 " ideal model delta sigma weight residual 0.860 1.010 -0.150 2.00e-02 2.50e+03 5.65e+01 ... (remaining 2755 not shown) Histogram of bond angle deviations from ideal: 96.83 - 103.08: 15 103.08 - 109.33: 1931 109.33 - 115.58: 1712 115.58 - 121.84: 1011 121.84 - 128.09: 374 Bond angle restraints: 5043 Sorted by residual: angle pdb=" N LYS C 298 " pdb=" CA LYS C 298 " pdb=" CB LYS C 298 " ideal model delta sigma weight residual 110.71 100.98 9.73 1.66e+00 3.63e-01 3.44e+01 angle pdb=" N LYS A 298 " pdb=" CA LYS A 298 " pdb=" CB LYS A 298 " ideal model delta sigma weight residual 110.57 101.38 9.19 1.69e+00 3.50e-01 2.96e+01 angle pdb=" N SER C 285 " pdb=" CA SER C 285 " pdb=" C SER C 285 " ideal model delta sigma weight residual 110.53 117.18 -6.65 1.32e+00 5.74e-01 2.54e+01 angle pdb=" OE1 GLN A 288 " pdb=" CD GLN A 288 " pdb=" NE2 GLN A 288 " ideal model delta sigma weight residual 122.60 117.77 4.83 1.00e+00 1.00e+00 2.33e+01 angle pdb=" CB HIS C 299 " pdb=" CG HIS C 299 " pdb=" CD2 HIS C 299 " ideal model delta sigma weight residual 131.20 125.21 5.99 1.30e+00 5.92e-01 2.12e+01 ... (remaining 5038 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.57: 963 17.57 - 35.15: 36 35.15 - 52.72: 11 52.72 - 70.29: 34 70.29 - 87.87: 3 Dihedral angle restraints: 1047 sinusoidal: 513 harmonic: 534 Sorted by residual: dihedral pdb=" CA ILE B 297 " pdb=" C ILE B 297 " pdb=" N LYS B 298 " pdb=" CA LYS B 298 " ideal model delta harmonic sigma weight residual -180.00 -157.96 -22.04 0 5.00e+00 4.00e-02 1.94e+01 dihedral pdb=" C GLN B 276 " pdb=" N GLN B 276 " pdb=" CA GLN B 276 " pdb=" CB GLN B 276 " ideal model delta harmonic sigma weight residual -122.60 -131.74 9.14 0 2.50e+00 1.60e-01 1.34e+01 dihedral pdb=" C GLN C 276 " pdb=" N GLN C 276 " pdb=" CA GLN C 276 " pdb=" CB GLN C 276 " ideal model delta harmonic sigma weight residual -122.60 -131.69 9.09 0 2.50e+00 1.60e-01 1.32e+01 ... (remaining 1044 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.069: 116 0.069 - 0.139: 43 0.139 - 0.208: 35 0.208 - 0.277: 7 0.277 - 0.346: 6 Chirality restraints: 207 Sorted by residual: chirality pdb=" CA GLN B 276 " pdb=" N GLN B 276 " pdb=" C GLN B 276 " pdb=" CB GLN B 276 " both_signs ideal model delta sigma weight residual False 2.51 2.16 0.35 2.00e-01 2.50e+01 2.99e+00 chirality pdb=" CA GLN C 276 " pdb=" N GLN C 276 " pdb=" C GLN C 276 " pdb=" CB GLN C 276 " both_signs ideal model delta sigma weight residual False 2.51 2.17 0.34 2.00e-01 2.50e+01 2.85e+00 chirality pdb=" CA LEU C 325 " pdb=" N LEU C 325 " pdb=" C LEU C 325 " pdb=" CB LEU C 325 " both_signs ideal model delta sigma weight residual False 2.51 2.17 0.34 2.00e-01 2.50e+01 2.84e+00 ... (remaining 204 not shown) Planarity restraints: 402 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CG GLN C 307 " -0.053 2.00e-02 2.50e+03 5.41e-02 4.40e+01 pdb=" CD GLN C 307 " 0.004 2.00e-02 2.50e+03 pdb=" OE1 GLN C 307 " 0.057 2.00e-02 2.50e+03 pdb=" NE2 GLN C 307 " -0.019 2.00e-02 2.50e+03 pdb="HE21 GLN C 307 " 0.080 2.00e-02 2.50e+03 pdb="HE22 GLN C 307 " -0.069 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB HIS A 329 " -0.074 2.00e-02 2.50e+03 4.00e-02 3.61e+01 pdb=" CG HIS A 329 " 0.061 2.00e-02 2.50e+03 pdb=" ND1 HIS A 329 " 0.024 2.00e-02 2.50e+03 pdb=" CD2 HIS A 329 " 0.043 2.00e-02 2.50e+03 pdb=" CE1 HIS A 329 " 0.010 2.00e-02 2.50e+03 pdb=" NE2 HIS A 329 " 0.014 2.00e-02 2.50e+03 pdb=" HD2 HIS A 329 " -0.005 2.00e-02 2.50e+03 pdb=" HE1 HIS A 329 " -0.030 2.00e-02 2.50e+03 pdb=" HE2 HIS A 329 " -0.042 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ILE B 297 " 0.033 2.00e-02 2.50e+03 5.99e-02 3.59e+01 pdb=" N LYS B 298 " -0.103 2.00e-02 2.50e+03 pdb=" CA LYS B 298 " 0.030 2.00e-02 2.50e+03 pdb=" H LYS B 298 " 0.041 2.00e-02 2.50e+03 ... (remaining 399 not shown) Histogram of nonbonded interaction distances: 1.56 - 2.17: 216 2.17 - 2.78: 4843 2.78 - 3.39: 7400 3.39 - 3.99: 10200 3.99 - 4.60: 13923 Nonbonded interactions: 36582 Sorted by model distance: nonbonded pdb=" OD1 ASP A 283 " pdb=" HG SER A 285 " model vdw 1.563 1.850 nonbonded pdb=" OD1 ASP B 283 " pdb=" HG SER B 285 " model vdw 1.569 1.850 nonbonded pdb=" OD1 ASP C 283 " pdb=" HG SER C 285 " model vdw 1.592 1.850 nonbonded pdb=" OD1 ASP C 314 " pdb=" HG SER C 316 " model vdw 1.600 1.850 nonbonded pdb=" OD1 ASP B 314 " pdb=" HG SER B 316 " model vdw 1.608 1.850 ... (remaining 36577 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians S 6 5.16 5 C 831 2.51 5 N 249 2.21 5 O 249 1.98 5 H 1407 0.53 5 sf(0) = scattering factor at diffraction angle 0. Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.880 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: 0.040 Extract box with map and model: 3.580 Check model and map are aligned: 0.040 Convert atoms to be neutral: 0.030 Process input model: 15.150 Find NCS groups from input model: 0.120 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Set scattering table: 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:14.140 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 33.990 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7659 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 : 0.010 0.035 1353 Z= 0.719 Angle : 2.070 9.729 1809 Z= 1.378 Chirality : 0.114 0.346 207 Planarity : 0.008 0.046 228 Dihedral : 12.548 87.865 516 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 0.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.39 % Favored : 96.61 % 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: -3.04 (0.46), residues: 177 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.31 (0.35), residues: 177 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 43 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 43 time to evaluate : 0.253 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 43 average time/residue: 1.6452 time to fit residues: 72.1534 Evaluate side-chains 32 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 32 time to evaluate : 0.248 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3041 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 15 optimal weight: 0.9990 chunk 13 optimal weight: 1.9990 chunk 7 optimal weight: 0.9990 chunk 4 optimal weight: 0.9990 chunk 9 optimal weight: 3.9990 chunk 14 optimal weight: 1.9990 chunk 5 optimal weight: 1.9990 chunk 8 optimal weight: 1.9990 chunk 10 optimal weight: 1.9990 chunk 16 optimal weight: 0.8980 chunk 11 optimal weight: 1.9990 overall best weight: 1.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 286 ASN B 288 GLN B 330 HIS A 286 ASN A 288 GLN C 286 ASN C 288 GLN C 330 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7802 moved from start: 0.4205 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.026 1353 Z= 0.265 Angle : 0.769 5.672 1809 Z= 0.396 Chirality : 0.056 0.152 207 Planarity : 0.004 0.036 228 Dihedral : 6.565 22.581 183 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 4.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.52 % Favored : 95.48 % Rotamer Outliers : 5.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.02 (0.48), residues: 177 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.29 (0.36), residues: 177 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 40 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 32 time to evaluate : 0.226 Fit side-chains outliers start: 8 outliers final: 1 residues processed: 34 average time/residue: 1.9874 time to fit residues: 68.8131 Evaluate side-chains 31 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 30 time to evaluate : 0.250 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0366 time to fit residues: 0.3635 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 4 optimal weight: 4.9990 chunk 16 optimal weight: 0.8980 chunk 17 optimal weight: 4.9990 chunk 14 optimal weight: 1.9990 chunk 5 optimal weight: 3.9990 chunk 13 optimal weight: 0.7980 chunk 12 optimal weight: 4.9990 chunk 8 optimal weight: 2.9990 chunk 1 optimal weight: 0.6980 chunk 7 optimal weight: 0.6980 chunk 10 optimal weight: 1.9990 overall best weight: 1.0182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 279 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7817 moved from start: 0.4565 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.033 1353 Z= 0.225 Angle : 0.676 4.702 1809 Z= 0.338 Chirality : 0.053 0.131 207 Planarity : 0.004 0.034 228 Dihedral : 6.070 22.884 183 Min Nonbonded Distance : 2.242 Molprobity Statistics. All-atom Clashscore : 4.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.65 % Favored : 94.35 % Rotamer Outliers : 3.21 % 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: -2.95 (0.49), residues: 177 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.24 (0.37), residues: 177 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 35 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 30 time to evaluate : 0.244 Fit side-chains revert: symmetry clash outliers start: 5 outliers final: 2 residues processed: 31 average time/residue: 2.2193 time to fit residues: 69.9290 Evaluate side-chains 29 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 27 time to evaluate : 0.254 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 1.1725 time to fit residues: 2.6868 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 16 optimal weight: 2.9990 chunk 17 optimal weight: 4.9990 chunk 8 optimal weight: 3.9990 chunk 15 optimal weight: 0.0270 chunk 4 optimal weight: 0.6980 chunk 14 optimal weight: 1.9990 chunk 9 optimal weight: 2.9990 chunk 0 optimal weight: 2.9990 chunk 12 optimal weight: 2.9990 chunk 7 optimal weight: 4.9990 chunk 5 optimal weight: 1.9990 overall best weight: 1.5444 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7846 moved from start: 0.4826 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.030 1353 Z= 0.269 Angle : 0.658 4.499 1809 Z= 0.329 Chirality : 0.053 0.137 207 Planarity : 0.004 0.034 228 Dihedral : 5.964 22.605 183 Min Nonbonded Distance : 2.276 Molprobity Statistics. All-atom Clashscore : 3.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.95 % Favored : 96.05 % Rotamer Outliers : 3.21 % 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: -2.93 (0.50), residues: 177 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.22 (0.38), residues: 177 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 33 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 28 time to evaluate : 0.256 Fit side-chains revert: symmetry clash outliers start: 5 outliers final: 2 residues processed: 31 average time/residue: 2.4624 time to fit residues: 77.4651 Evaluate side-chains 30 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 28 time to evaluate : 0.248 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 2 residues processed: 0 time to fit residues: 0.3047 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 15 optimal weight: 2.9990 chunk 3 optimal weight: 1.9990 chunk 10 optimal weight: 3.9990 chunk 4 optimal weight: 0.9980 chunk 17 optimal weight: 2.9990 chunk 14 optimal weight: 2.9990 chunk 8 optimal weight: 0.8980 chunk 1 optimal weight: 4.9990 chunk 5 optimal weight: 0.8980 chunk 9 optimal weight: 0.6980 chunk 16 optimal weight: 0.7980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7833 moved from start: 0.5072 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.035 1353 Z= 0.210 Angle : 0.636 5.157 1809 Z= 0.310 Chirality : 0.052 0.124 207 Planarity : 0.003 0.030 228 Dihedral : 5.759 22.129 183 Min Nonbonded Distance : 2.256 Molprobity Statistics. All-atom Clashscore : 3.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.95 % Favored : 96.05 % Rotamer Outliers : 3.21 % 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: -2.93 (0.50), residues: 177 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.22 (0.39), residues: 177 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 33 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 28 time to evaluate : 0.250 Fit side-chains revert: symmetry clash outliers start: 5 outliers final: 2 residues processed: 30 average time/residue: 2.4301 time to fit residues: 74.0215 Evaluate side-chains 30 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 28 time to evaluate : 0.242 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 1 residues processed: 1 average time/residue: 0.0360 time to fit residues: 0.3538 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 1 optimal weight: 5.9990 chunk 9 optimal weight: 2.9990 chunk 12 optimal weight: 5.9990 chunk 14 optimal weight: 0.9980 chunk 17 optimal weight: 0.6980 chunk 10 optimal weight: 1.9990 chunk 8 optimal weight: 0.8980 chunk 6 optimal weight: 5.9990 chunk 5 optimal weight: 0.8980 chunk 3 optimal weight: 0.9980 chunk 11 optimal weight: 0.8980 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 279 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7834 moved from start: 0.5238 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.029 1353 Z= 0.215 Angle : 0.647 4.985 1809 Z= 0.312 Chirality : 0.052 0.122 207 Planarity : 0.003 0.030 228 Dihedral : 5.704 21.540 183 Min Nonbonded Distance : 2.269 Molprobity Statistics. All-atom Clashscore : 2.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.52 % Favored : 95.48 % Rotamer Outliers : 0.64 % 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: -2.88 (0.52), residues: 177 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.18 (0.39), residues: 177 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 28 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 27 time to evaluate : 0.255 Fit side-chains revert: symmetry clash outliers start: 1 outliers final: 1 residues processed: 28 average time/residue: 2.4596 time to fit residues: 69.9059 Evaluate side-chains 28 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 27 time to evaluate : 0.244 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 1 residues processed: 0 time to fit residues: 0.2972 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 11 optimal weight: 4.9990 chunk 8 optimal weight: 2.9990 chunk 1 optimal weight: 3.9990 chunk 13 optimal weight: 0.7980 chunk 15 optimal weight: 0.9980 chunk 16 optimal weight: 2.9990 chunk 9 optimal weight: 0.8980 chunk 7 optimal weight: 0.9980 chunk 12 optimal weight: 2.9990 chunk 4 optimal weight: 0.9990 chunk 14 optimal weight: 0.9990 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 279 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7841 moved from start: 0.5305 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.028 1353 Z= 0.213 Angle : 0.644 5.211 1809 Z= 0.307 Chirality : 0.052 0.125 207 Planarity : 0.003 0.029 228 Dihedral : 5.644 20.804 183 Min Nonbonded Distance : 2.294 Molprobity Statistics. All-atom Clashscore : 2.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.52 % Favored : 95.48 % Rotamer Outliers : 1.28 % 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: -2.84 (0.53), residues: 177 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.15 (0.40), residues: 177 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 29 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 27 time to evaluate : 0.251 Fit side-chains outliers start: 2 outliers final: 2 residues processed: 29 average time/residue: 2.4308 time to fit residues: 71.6094 Evaluate side-chains 29 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 27 time to evaluate : 0.261 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 2 residues processed: 0 time to fit residues: 0.3231 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 15 optimal weight: 0.3980 chunk 16 optimal weight: 1.9990 chunk 10 optimal weight: 2.9990 chunk 17 optimal weight: 3.9990 chunk 8 optimal weight: 1.9990 chunk 11 optimal weight: 3.9990 chunk 14 optimal weight: 0.9990 chunk 1 optimal weight: 3.9990 chunk 4 optimal weight: 0.6980 chunk 13 optimal weight: 1.9990 chunk 2 optimal weight: 0.7980 overall best weight: 0.9784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7842 moved from start: 0.5395 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.036 1353 Z= 0.225 Angle : 0.692 6.294 1809 Z= 0.322 Chirality : 0.053 0.135 207 Planarity : 0.003 0.029 228 Dihedral : 5.609 20.304 183 Min Nonbonded Distance : 2.299 Molprobity Statistics. All-atom Clashscore : 2.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.52 % Favored : 95.48 % Rotamer Outliers : 1.28 % 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: -2.82 (0.53), residues: 177 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.14 (0.41), residues: 177 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 31 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 29 time to evaluate : 0.256 Fit side-chains outliers start: 2 outliers final: 2 residues processed: 31 average time/residue: 2.4916 time to fit residues: 78.4281 Evaluate side-chains 30 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 28 time to evaluate : 0.255 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 2 residues processed: 0 time to fit residues: 0.3128 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 3 optimal weight: 2.9990 chunk 14 optimal weight: 3.9990 chunk 5 optimal weight: 5.9990 chunk 1 optimal weight: 0.9980 chunk 2 optimal weight: 0.8980 chunk 12 optimal weight: 4.9990 chunk 0 optimal weight: 0.6980 chunk 10 optimal weight: 2.9990 chunk 16 optimal weight: 1.9990 chunk 9 optimal weight: 0.8980 chunk 11 optimal weight: 1.9990 overall best weight: 1.0982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 279 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7852 moved from start: 0.5486 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.029 1353 Z= 0.226 Angle : 0.683 5.970 1809 Z= 0.317 Chirality : 0.052 0.145 207 Planarity : 0.003 0.028 228 Dihedral : 5.629 20.056 183 Min Nonbonded Distance : 2.313 Molprobity Statistics. All-atom Clashscore : 3.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.52 % Favored : 95.48 % Rotamer Outliers : 1.92 % 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: -2.81 (0.54), residues: 177 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.14 (0.41), residues: 177 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 32 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 29 time to evaluate : 0.257 Fit side-chains outliers start: 3 outliers final: 2 residues processed: 32 average time/residue: 2.4218 time to fit residues: 78.6783 Evaluate side-chains 29 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 27 time to evaluate : 0.255 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 2 residues processed: 0 time to fit residues: 0.3051 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 10 optimal weight: 2.9990 chunk 7 optimal weight: 4.9990 chunk 6 optimal weight: 4.9990 chunk 17 optimal weight: 1.9990 chunk 0 optimal weight: 3.9990 chunk 3 optimal weight: 0.9980 chunk 2 optimal weight: 2.9990 chunk 14 optimal weight: 1.9990 chunk 16 optimal weight: 1.9990 chunk 1 optimal weight: 0.9980 chunk 4 optimal weight: 0.8980 overall best weight: 1.3784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7871 moved from start: 0.5524 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.029 1353 Z= 0.250 Angle : 0.696 6.269 1809 Z= 0.324 Chirality : 0.052 0.143 207 Planarity : 0.003 0.029 228 Dihedral : 5.720 20.189 183 Min Nonbonded Distance : 2.327 Molprobity Statistics. All-atom Clashscore : 4.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.52 % Favored : 95.48 % Rotamer Outliers : 1.28 % 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: -2.86 (0.54), residues: 177 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.17 (0.41), residues: 177 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 354 Ramachandran restraints generated. 177 Oldfield, 0 Emsley, 177 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 29 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 27 time to evaluate : 0.217 Fit side-chains outliers start: 2 outliers final: 2 residues processed: 29 average time/residue: 2.2733 time to fit residues: 66.9602 Evaluate side-chains 29 residues out of total 156 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 27 time to evaluate : 0.265 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 2 residues processed: 0 time to fit residues: 0.3049 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 3 optimal weight: 4.9990 chunk 11 optimal weight: 4.9990 chunk 6 optimal weight: 0.9990 chunk 9 optimal weight: 0.6980 chunk 0 optimal weight: 0.6980 chunk 1 optimal weight: 1.9990 chunk 17 optimal weight: 3.9990 chunk 13 optimal weight: 0.9980 chunk 15 optimal weight: 0.9990 chunk 16 optimal weight: 0.8980 chunk 12 optimal weight: 1.9990 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4104 r_free = 0.4104 target = 0.134553 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3945 r_free = 0.3945 target = 0.121624 restraints weight = 4526.114| |-----------------------------------------------------------------------------| r_work (start): 0.3949 rms_B_bonded: 1.77 r_work: 0.3931 rms_B_bonded: 1.54 restraints_weight: 0.5000 r_work: 0.3918 rms_B_bonded: 1.55 restraints_weight: 0.2500 r_work: 0.3903 rms_B_bonded: 1.68 restraints_weight: 0.1250 r_work: 0.3886 rms_B_bonded: 1.91 restraints_weight: 0.0625 r_work: 0.3865 rms_B_bonded: 2.26 restraints_weight: 0.0312 r_work: 0.3839 rms_B_bonded: 2.75 restraints_weight: 0.0156 r_work: 0.3808 rms_B_bonded: 3.43 restraints_weight: 0.0078 r_work: 0.3770 rms_B_bonded: 4.33 restraints_weight: 0.0039 r_work (final): 0.3770 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8205 moved from start: 0.5573 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.029 1353 Z= 0.211 Angle : 0.666 6.113 1809 Z= 0.308 Chirality : 0.052 0.140 207 Planarity : 0.003 0.027 228 Dihedral : 5.610 19.589 183 Min Nonbonded Distance : 2.309 Molprobity Statistics. All-atom Clashscore : 3.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.95 % Favored : 96.05 % Rotamer Outliers : 1.28 % 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: -2.83 (0.54), residues: 177 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.15 (0.41), residues: 177 =============================================================================== Job complete usr+sys time: 2779.60 seconds wall clock time: 49 minutes 7.33 seconds (2947.33 seconds total)