Starting phenix.real_space_refine (version: dev) on Thu Feb 16 19:46:02 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7bx7_30235/02_2023/7bx7_30235.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7bx7_30235/02_2023/7bx7_30235.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7bx7_30235/02_2023/7bx7_30235.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7bx7_30235/02_2023/7bx7_30235.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7bx7_30235/02_2023/7bx7_30235.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7bx7_30235/02_2023/7bx7_30235.pdb" } resolution = 2.8 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 Process input model Symmetric amino acids flipped Residue "A PHE 273": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 281": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 273": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 281": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 273": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 281": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 273": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 281": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 273": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 281": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F PHE 273": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "F PHE 281": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.00s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4877/modules/chem_data/mon_lib" Total number of atoms: 1896 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 316 Number of conformers: 1 Conformer: "" Number of residues, atoms: 45, 316 Classifications: {'peptide': 45} Link IDs: {'PTRANS': 2, 'TRANS': 42} Chain: "B" Number of atoms: 316 Number of conformers: 1 Conformer: "" Number of residues, atoms: 45, 316 Classifications: {'peptide': 45} Link IDs: {'PTRANS': 2, 'TRANS': 42} Chain: "C" Number of atoms: 316 Number of conformers: 1 Conformer: "" Number of residues, atoms: 45, 316 Classifications: {'peptide': 45} Link IDs: {'PTRANS': 2, 'TRANS': 42} Chain: "D" Number of atoms: 316 Number of conformers: 1 Conformer: "" Number of residues, atoms: 45, 316 Classifications: {'peptide': 45} Link IDs: {'PTRANS': 2, 'TRANS': 42} Chain: "E" Number of atoms: 316 Number of conformers: 1 Conformer: "" Number of residues, atoms: 45, 316 Classifications: {'peptide': 45} Link IDs: {'PTRANS': 2, 'TRANS': 42} Chain: "F" Number of atoms: 316 Number of conformers: 1 Conformer: "" Number of residues, atoms: 45, 316 Classifications: {'peptide': 45} Link IDs: {'PTRANS': 2, 'TRANS': 42} Time building chain proxies: 1.34, per 1000 atoms: 0.71 Number of scatterers: 1896 At special positions: 0 Unit cell: (65.52, 78, 33.28, 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 6 16.00 O 396 8.00 N 348 7.00 C 1146 6.00 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: 0.91 Conformation dependent library (CDL) restraints added in 382.1 milliseconds 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 348 Finding SS restraints... Secondary structure from input PDB file: 0 helices and 8 sheets defined 0.0% alpha, 28.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.14 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'A' and resid 253 through 254 Processing sheet with id=AA2, first strand: chain 'A' and resid 260 through 262 Processing sheet with id=AA3, first strand: chain 'A' and resid 265 through 273 Processing sheet with id=AA4, first strand: chain 'A' and resid 279 through 281 removed outlier: 6.666A pdb=" N ASN A 280 " --> pdb=" O PHE B 281 " (cutoff:3.500A) removed outlier: 6.638A pdb=" N ASN B 280 " --> pdb=" O PHE C 281 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'D' and resid 253 through 254 Processing sheet with id=AA6, first strand: chain 'D' and resid 260 through 262 Processing sheet with id=AA7, first strand: chain 'D' and resid 265 through 273 Processing sheet with id=AA8, first strand: chain 'D' and resid 279 through 281 removed outlier: 6.618A pdb=" N ASN D 280 " --> pdb=" O PHE E 281 " (cutoff:3.500A) removed outlier: 6.704A pdb=" N ASN E 280 " --> pdb=" O PHE F 281 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 44 hydrogen bonds defined for protein. 132 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: 0.46 Time building geometry restraints manager: 0.92 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.33: 656 1.33 - 1.45: 418 1.45 - 1.56: 864 1.56 - 1.67: 0 1.67 - 1.78: 12 Bond restraints: 1950 Sorted by residual: bond pdb=" CA PHE D 273 " pdb=" CB PHE D 273 " ideal model delta sigma weight residual 1.528 1.502 0.025 1.39e-02 5.18e+03 3.32e+00 bond pdb=" CA PHE E 273 " pdb=" CB PHE E 273 " ideal model delta sigma weight residual 1.528 1.502 0.025 1.39e-02 5.18e+03 3.26e+00 bond pdb=" CA PHE F 273 " pdb=" CB PHE F 273 " ideal model delta sigma weight residual 1.528 1.503 0.025 1.39e-02 5.18e+03 3.20e+00 bond pdb=" CA PHE A 273 " pdb=" CB PHE A 273 " ideal model delta sigma weight residual 1.528 1.503 0.025 1.39e-02 5.18e+03 3.16e+00 bond pdb=" CA PHE B 273 " pdb=" CB PHE B 273 " ideal model delta sigma weight residual 1.528 1.503 0.024 1.39e-02 5.18e+03 3.10e+00 ... (remaining 1945 not shown) Histogram of bond angle deviations from ideal: 100.26 - 105.71: 51 105.71 - 111.16: 434 111.16 - 116.61: 614 116.61 - 122.06: 1061 122.06 - 127.50: 432 Bond angle restraints: 2592 Sorted by residual: angle pdb=" CA ARG B 284 " pdb=" CB ARG B 284 " pdb=" CG ARG B 284 " ideal model delta sigma weight residual 114.10 108.10 6.00 2.00e+00 2.50e-01 9.00e+00 angle pdb=" CA ARG C 284 " pdb=" CB ARG C 284 " pdb=" CG ARG C 284 " ideal model delta sigma weight residual 114.10 108.13 5.97 2.00e+00 2.50e-01 8.90e+00 angle pdb=" CA ARG D 284 " pdb=" CB ARG D 284 " pdb=" CG ARG D 284 " ideal model delta sigma weight residual 114.10 108.14 5.96 2.00e+00 2.50e-01 8.88e+00 angle pdb=" CA ARG E 284 " pdb=" CB ARG E 284 " pdb=" CG ARG E 284 " ideal model delta sigma weight residual 114.10 108.16 5.94 2.00e+00 2.50e-01 8.81e+00 angle pdb=" CA ARG F 284 " pdb=" CB ARG F 284 " pdb=" CG ARG F 284 " ideal model delta sigma weight residual 114.10 108.17 5.93 2.00e+00 2.50e-01 8.81e+00 ... (remaining 2587 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 11.16: 851 11.16 - 22.31: 85 22.31 - 33.47: 54 33.47 - 44.62: 12 44.62 - 55.78: 6 Dihedral angle restraints: 1008 sinusoidal: 372 harmonic: 636 Sorted by residual: dihedral pdb=" CA LYS C 277 " pdb=" CB LYS C 277 " pdb=" CG LYS C 277 " pdb=" CD LYS C 277 " ideal model delta sinusoidal sigma weight residual 180.00 124.22 55.78 3 1.50e+01 4.44e-03 9.37e+00 dihedral pdb=" CA LYS A 277 " pdb=" CB LYS A 277 " pdb=" CG LYS A 277 " pdb=" CD LYS A 277 " ideal model delta sinusoidal sigma weight residual 180.00 124.22 55.78 3 1.50e+01 4.44e-03 9.37e+00 dihedral pdb=" CA LYS D 277 " pdb=" CB LYS D 277 " pdb=" CG LYS D 277 " pdb=" CD LYS D 277 " ideal model delta sinusoidal sigma weight residual 180.00 124.22 55.78 3 1.50e+01 4.44e-03 9.37e+00 ... (remaining 1005 not shown) Histogram of chiral volume deviations from ideal: 0.001 - 0.019: 70 0.019 - 0.038: 40 0.038 - 0.056: 40 0.056 - 0.074: 12 0.074 - 0.093: 12 Chirality restraints: 174 Sorted by residual: chirality pdb=" CA PHE B 273 " pdb=" N PHE B 273 " pdb=" C PHE B 273 " pdb=" CB PHE B 273 " both_signs ideal model delta sigma weight residual False 2.51 2.60 -0.09 2.00e-01 2.50e+01 2.16e-01 chirality pdb=" CA PHE A 273 " pdb=" N PHE A 273 " pdb=" C PHE A 273 " pdb=" CB PHE A 273 " both_signs ideal model delta sigma weight residual False 2.51 2.60 -0.09 2.00e-01 2.50e+01 2.08e-01 chirality pdb=" CA PHE F 273 " pdb=" N PHE F 273 " pdb=" C PHE F 273 " pdb=" CB PHE F 273 " both_signs ideal model delta sigma weight residual False 2.51 2.60 -0.09 2.00e-01 2.50e+01 2.02e-01 ... (remaining 171 not shown) Planarity restraints: 390 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB PHE B 273 " -0.008 2.00e-02 2.50e+03 1.41e-02 3.48e+00 pdb=" CG PHE B 273 " 0.030 2.00e-02 2.50e+03 pdb=" CD1 PHE B 273 " -0.006 2.00e-02 2.50e+03 pdb=" CD2 PHE B 273 " -0.018 2.00e-02 2.50e+03 pdb=" CE1 PHE B 273 " -0.005 2.00e-02 2.50e+03 pdb=" CE2 PHE B 273 " 0.007 2.00e-02 2.50e+03 pdb=" CZ PHE B 273 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE D 273 " -0.008 2.00e-02 2.50e+03 1.40e-02 3.42e+00 pdb=" CG PHE D 273 " 0.029 2.00e-02 2.50e+03 pdb=" CD1 PHE D 273 " -0.006 2.00e-02 2.50e+03 pdb=" CD2 PHE D 273 " -0.018 2.00e-02 2.50e+03 pdb=" CE1 PHE D 273 " -0.005 2.00e-02 2.50e+03 pdb=" CE2 PHE D 273 " 0.008 2.00e-02 2.50e+03 pdb=" CZ PHE D 273 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE A 273 " -0.008 2.00e-02 2.50e+03 1.39e-02 3.40e+00 pdb=" CG PHE A 273 " 0.029 2.00e-02 2.50e+03 pdb=" CD1 PHE A 273 " -0.006 2.00e-02 2.50e+03 pdb=" CD2 PHE A 273 " -0.018 2.00e-02 2.50e+03 pdb=" CE1 PHE A 273 " -0.005 2.00e-02 2.50e+03 pdb=" CE2 PHE A 273 " 0.007 2.00e-02 2.50e+03 pdb=" CZ PHE A 273 " 0.000 2.00e-02 2.50e+03 ... (remaining 387 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.76: 492 2.76 - 3.30: 1669 3.30 - 3.83: 3459 3.83 - 4.37: 4027 4.37 - 4.90: 7450 Nonbonded interactions: 17097 Sorted by model distance: nonbonded pdb=" NH1 ARG D 284 " pdb=" OD2 ASP E 262 " model vdw 2.228 2.520 nonbonded pdb=" NH1 ARG B 284 " pdb=" OD2 ASP C 262 " model vdw 2.288 2.520 nonbonded pdb=" NH1 ARG A 284 " pdb=" OD2 ASP B 262 " model vdw 2.305 2.520 nonbonded pdb=" O SER B 285 " pdb=" OG SER B 285 " model vdw 2.318 2.440 nonbonded pdb=" O SER A 285 " pdb=" OG SER A 285 " model vdw 2.319 2.440 ... (remaining 17092 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' selection = chain 'D' selection = chain 'E' selection = chain 'F' } 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: 4 Type Number sf(0) Gaussians S 6 5.16 5 C 1146 2.51 5 N 348 2.21 5 O 396 1.98 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: 1.190 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 4.760 Check model and map are aligned: 0.030 Process input model: 10.920 Find NCS groups from input model: 0.140 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Set scattering table: 0.030 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:13.610 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 30.700 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7850 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.009 0.040 1950 Z= 0.603 Angle : 0.841 6.000 2592 Z= 0.485 Chirality : 0.039 0.093 174 Planarity : 0.004 0.016 390 Dihedral : 12.960 55.780 660 Min Nonbonded Distance : 2.228 Molprobity Statistics. All-atom Clashscore : 15.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.30 % Favored : 90.70 % 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: -5.83 (0.18), residues: 258 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.44 (0.13), residues: 258 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 42 time to evaluate : 0.236 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 42 average time/residue: 0.7897 time to fit residues: 34.2623 Evaluate side-chains 34 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 34 time to evaluate : 0.431 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3240 ------------------------------------------------------------------------------- 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: 0.7980 chunk 18 optimal weight: 0.9990 chunk 10 optimal weight: 0.7980 chunk 6 optimal weight: 0.6980 chunk 12 optimal weight: 2.9990 chunk 9 optimal weight: 0.5980 chunk 7 optimal weight: 3.9990 chunk 11 optimal weight: 3.9990 chunk 14 optimal weight: 0.8980 chunk 21 optimal weight: 1.9990 chunk 23 optimal weight: 0.4980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 265 ASN A 269 GLN B 265 ASN B 269 GLN C 265 ASN C 269 GLN D 265 ASN D 269 GLN E 265 ASN E 269 GLN F 265 ASN F 269 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7731 moved from start: 0.1860 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.017 1950 Z= 0.177 Angle : 0.491 2.722 2592 Z= 0.271 Chirality : 0.037 0.075 174 Planarity : 0.003 0.018 390 Dihedral : 4.029 13.855 294 Min Nonbonded Distance : 2.173 Molprobity Statistics. All-atom Clashscore : 7.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.81 % Favored : 94.19 % Rotamer Outliers : 2.30 % 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: -5.54 (0.19), residues: 258 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.22 (0.14), residues: 258 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 42 time to evaluate : 0.190 Fit side-chains outliers start: 4 outliers final: 0 residues processed: 42 average time/residue: 0.6353 time to fit residues: 27.6474 Evaluate side-chains 37 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 37 time to evaluate : 0.236 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.2947 ------------------------------------------------------------------------------- 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: 4.9990 chunk 21 optimal weight: 1.9990 chunk 7 optimal weight: 3.9990 chunk 17 optimal weight: 2.9990 chunk 16 optimal weight: 3.9990 chunk 11 optimal weight: 0.6980 chunk 2 optimal weight: 3.9990 chunk 10 optimal weight: 0.6980 chunk 14 optimal weight: 4.9990 chunk 23 optimal weight: 0.9980 chunk 20 optimal weight: 1.9990 overall best weight: 1.2784 ------------------------------------------------------------------------------- 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: 0.7791 moved from start: 0.2132 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.030 1950 Z= 0.309 Angle : 0.570 4.175 2592 Z= 0.318 Chirality : 0.037 0.078 174 Planarity : 0.004 0.031 390 Dihedral : 4.126 13.742 294 Min Nonbonded Distance : 2.156 Molprobity Statistics. All-atom Clashscore : 8.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.14 % Favored : 91.86 % Rotamer Outliers : 4.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -5.59 (0.19), residues: 258 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.25 (0.14), residues: 258 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 38 time to evaluate : 0.218 Fit side-chains outliers start: 8 outliers final: 3 residues processed: 41 average time/residue: 0.6199 time to fit residues: 26.3716 Evaluate side-chains 38 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 35 time to evaluate : 0.199 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 3 residues processed: 0 time to fit residues: 0.2521 ------------------------------------------------------------------------------- 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: 5.9990 chunk 19 optimal weight: 6.9990 chunk 13 optimal weight: 2.9990 chunk 0 optimal weight: 4.9990 chunk 17 optimal weight: 0.7980 chunk 9 optimal weight: 0.8980 chunk 16 optimal weight: 4.9990 chunk 11 optimal weight: 1.9990 chunk 20 optimal weight: 0.9990 chunk 5 optimal weight: 0.9980 chunk 7 optimal weight: 0.9980 overall best weight: 0.9382 ------------------------------------------------------------------------------- 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: 0.7754 moved from start: 0.2371 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.025 1950 Z= 0.238 Angle : 0.506 3.182 2592 Z= 0.280 Chirality : 0.037 0.076 174 Planarity : 0.003 0.019 390 Dihedral : 4.025 13.312 294 Min Nonbonded Distance : 2.164 Molprobity Statistics. All-atom Clashscore : 6.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.36 % Favored : 92.64 % Rotamer Outliers : 5.17 % 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: -5.58 (0.19), residues: 258 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.25 (0.14), residues: 258 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 47 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 38 time to evaluate : 0.215 Fit side-chains outliers start: 9 outliers final: 4 residues processed: 42 average time/residue: 0.6322 time to fit residues: 27.5604 Evaluate side-chains 40 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 36 time to evaluate : 0.228 Switching outliers to nearest non-outliers outliers start: 4 outliers final: 3 residues processed: 1 average time/residue: 0.0220 time to fit residues: 0.3132 ------------------------------------------------------------------------------- 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: 4.9990 chunk 4 optimal weight: 2.9990 chunk 13 optimal weight: 3.9990 chunk 5 optimal weight: 0.5980 chunk 23 optimal weight: 5.9990 chunk 19 optimal weight: 3.9990 chunk 10 optimal weight: 2.9990 chunk 1 optimal weight: 0.8980 chunk 7 optimal weight: 7.9990 chunk 12 optimal weight: 0.7980 chunk 22 optimal weight: 1.9990 overall best weight: 1.4584 ------------------------------------------------------------------------------- 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: 0.7796 moved from start: 0.2400 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.036 1950 Z= 0.354 Angle : 0.592 4.043 2592 Z= 0.331 Chirality : 0.038 0.079 174 Planarity : 0.004 0.034 390 Dihedral : 4.216 13.216 294 Min Nonbonded Distance : 2.157 Molprobity Statistics. All-atom Clashscore : 8.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.14 % Favored : 91.86 % Rotamer Outliers : 3.45 % 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: -5.60 (0.19), residues: 258 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.26 (0.14), residues: 258 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 43 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 37 time to evaluate : 0.225 Fit side-chains outliers start: 6 outliers final: 3 residues processed: 40 average time/residue: 0.7393 time to fit residues: 30.5488 Evaluate side-chains 39 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 36 time to evaluate : 0.224 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 3 residues processed: 0 time to fit residues: 0.2674 ------------------------------------------------------------------------------- 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: 2.9990 chunk 13 optimal weight: 1.9990 chunk 16 optimal weight: 4.9990 chunk 19 optimal weight: 6.9990 chunk 12 optimal weight: 0.6980 chunk 23 optimal weight: 0.8980 chunk 14 optimal weight: 2.9990 chunk 10 optimal weight: 0.0070 chunk 9 optimal weight: 0.6980 chunk 6 optimal weight: 0.6980 chunk 4 optimal weight: 2.9990 overall best weight: 0.5998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 261 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 261 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7698 moved from start: 0.2765 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.019 1950 Z= 0.174 Angle : 0.463 2.597 2592 Z= 0.255 Chirality : 0.036 0.084 174 Planarity : 0.002 0.012 390 Dihedral : 3.969 13.542 294 Min Nonbonded Distance : 2.182 Molprobity Statistics. All-atom Clashscore : 7.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.98 % Favored : 93.02 % Rotamer Outliers : 3.45 % 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: -5.48 (0.19), residues: 258 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.17 (0.15), residues: 258 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 48 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 42 time to evaluate : 0.198 Fit side-chains outliers start: 6 outliers final: 4 residues processed: 45 average time/residue: 0.5127 time to fit residues: 24.1327 Evaluate side-chains 37 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 33 time to evaluate : 0.220 Switching outliers to nearest non-outliers outliers start: 4 outliers final: 3 residues processed: 1 average time/residue: 0.0218 time to fit residues: 0.3082 ------------------------------------------------------------------------------- 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: 4.9990 chunk 14 optimal weight: 3.9990 chunk 15 optimal weight: 3.9990 chunk 11 optimal weight: 4.9990 chunk 2 optimal weight: 4.9990 chunk 18 optimal weight: 0.8980 chunk 21 optimal weight: 2.9990 chunk 22 optimal weight: 0.7980 chunk 20 optimal weight: 3.9990 chunk 12 optimal weight: 4.9990 chunk 9 optimal weight: 1.9990 overall best weight: 2.1386 ------------------------------------------------------------------------------- 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: 0.7824 moved from start: 0.2543 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.008 0.046 1950 Z= 0.501 Angle : 0.681 4.702 2592 Z= 0.382 Chirality : 0.039 0.098 174 Planarity : 0.005 0.043 390 Dihedral : 4.456 14.941 294 Min Nonbonded Distance : 2.137 Molprobity Statistics. All-atom Clashscore : 13.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.36 % Favored : 92.64 % Rotamer Outliers : 3.45 % 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: -5.55 (0.19), residues: 258 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.22 (0.15), residues: 258 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 40 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 34 time to evaluate : 0.206 Fit side-chains outliers start: 6 outliers final: 3 residues processed: 37 average time/residue: 1.0096 time to fit residues: 38.2565 Evaluate side-chains 36 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 33 time to evaluate : 0.242 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 3 residues processed: 0 time to fit residues: 0.2924 ------------------------------------------------------------------------------- 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: 3.9990 chunk 6 optimal weight: 1.9990 chunk 19 optimal weight: 2.9990 chunk 20 optimal weight: 0.4980 chunk 21 optimal weight: 0.9980 chunk 14 optimal weight: 1.9990 chunk 22 optimal weight: 0.6980 chunk 13 optimal weight: 0.7980 chunk 10 optimal weight: 1.9990 chunk 15 optimal weight: 0.5980 chunk 23 optimal weight: 1.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 261 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7712 moved from start: 0.2806 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.036 1950 Z= 0.213 Angle : 0.533 5.568 2592 Z= 0.295 Chirality : 0.036 0.085 174 Planarity : 0.003 0.016 390 Dihedral : 4.068 14.202 294 Min Nonbonded Distance : 2.173 Molprobity Statistics. All-atom Clashscore : 9.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.75 % Favored : 92.25 % Rotamer Outliers : 2.87 % 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: -5.52 (0.19), residues: 258 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.20 (0.14), residues: 258 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 37 time to evaluate : 0.198 Fit side-chains outliers start: 5 outliers final: 3 residues processed: 40 average time/residue: 0.6701 time to fit residues: 27.7257 Evaluate side-chains 39 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 36 time to evaluate : 0.213 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 3 residues processed: 0 time to fit residues: 0.2392 ------------------------------------------------------------------------------- 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: 3.9990 chunk 19 optimal weight: 6.9990 chunk 1 optimal weight: 0.9980 chunk 14 optimal weight: 0.7980 chunk 11 optimal weight: 3.9990 chunk 15 optimal weight: 0.5980 chunk 20 optimal weight: 3.9990 chunk 5 optimal weight: 0.8980 chunk 17 optimal weight: 2.9990 chunk 2 optimal weight: 2.9990 chunk 7 optimal weight: 2.9990 overall best weight: 1.2582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 261 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 261 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7753 moved from start: 0.2865 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.034 1950 Z= 0.327 Angle : 0.616 6.214 2592 Z= 0.343 Chirality : 0.037 0.091 174 Planarity : 0.004 0.027 390 Dihedral : 4.226 14.566 294 Min Nonbonded Distance : 2.165 Molprobity Statistics. All-atom Clashscore : 12.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.20 % Favored : 93.80 % Rotamer Outliers : 2.30 % 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: -5.56 (0.19), residues: 258 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.23 (0.14), residues: 258 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 37 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 33 time to evaluate : 0.231 Fit side-chains outliers start: 4 outliers final: 3 residues processed: 36 average time/residue: 0.8145 time to fit residues: 30.2492 Evaluate side-chains 33 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 30 time to evaluate : 0.230 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 3 residues processed: 0 time to fit residues: 0.2886 ------------------------------------------------------------------------------- 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: 4.9990 chunk 2 optimal weight: 3.9990 chunk 3 optimal weight: 1.9990 chunk 16 optimal weight: 4.9990 chunk 1 optimal weight: 0.9990 chunk 13 optimal weight: 0.5980 chunk 21 optimal weight: 1.9990 chunk 12 optimal weight: 0.8980 chunk 0 optimal weight: 3.9990 chunk 15 optimal weight: 0.6980 chunk 14 optimal weight: 0.9990 overall best weight: 0.8384 ------------------------------------------------------------------------------- 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: 0.7707 moved from start: 0.2977 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.037 1950 Z= 0.243 Angle : 0.559 5.832 2592 Z= 0.310 Chirality : 0.036 0.082 174 Planarity : 0.003 0.018 390 Dihedral : 4.095 14.259 294 Min Nonbonded Distance : 2.166 Molprobity Statistics. All-atom Clashscore : 10.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.75 % Favored : 92.25 % Rotamer Outliers : 2.30 % 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: -5.51 (0.19), residues: 258 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.19 (0.15), residues: 258 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 516 Ramachandran restraints generated. 258 Oldfield, 0 Emsley, 258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 37 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 33 time to evaluate : 0.216 Fit side-chains outliers start: 4 outliers final: 4 residues processed: 36 average time/residue: 0.7840 time to fit residues: 29.0889 Evaluate side-chains 37 residues out of total 174 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 33 time to evaluate : 0.217 Switching outliers to nearest non-outliers outliers start: 4 outliers final: 3 residues processed: 1 average time/residue: 0.0211 time to fit residues: 0.3040 ------------------------------------------------------------------------------- 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: 2.9990 chunk 9 optimal weight: 1.9990 chunk 8 optimal weight: 2.9990 chunk 23 optimal weight: 3.9990 chunk 0 optimal weight: 4.9990 chunk 4 optimal weight: 0.7980 chunk 2 optimal weight: 3.9990 chunk 5 optimal weight: 0.8980 chunk 19 optimal weight: 3.9990 chunk 22 optimal weight: 2.9990 chunk 10 optimal weight: 0.1980 overall best weight: 1.3784 ------------------------------------------------------------------------------- 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 = 0.4511 r_free = 0.4511 target = 0.180427 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4256 r_free = 0.4256 target = 0.156911 restraints weight = 2272.518| |-----------------------------------------------------------------------------| r_work (start): 0.4257 rms_B_bonded: 2.09 r_work: 0.4176 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.4080 rms_B_bonded: 4.23 restraints_weight: 0.2500 r_work (final): 0.4080 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7875 moved from start: 0.2863 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.033 1950 Z= 0.351 Angle : 0.618 5.598 2592 Z= 0.345 Chirality : 0.037 0.088 174 Planarity : 0.004 0.028 390 Dihedral : 4.273 14.963 294 Min Nonbonded Distance : 2.160 Molprobity Statistics. All-atom Clashscore : 13.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.20 % Favored : 93.80 % Rotamer Outliers : 1.72 % 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: -5.55 (0.19), residues: 258 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.22 (0.15), residues: 258 =============================================================================== Job complete usr+sys time: 1239.14 seconds wall clock time: 22 minutes 51.93 seconds (1371.93 seconds total)