Starting phenix.real_space_refine (version: dev) on Sun Dec 11 13:03:02 2022 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5lij_4054/12_2022/5lij_4054.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5lij_4054/12_2022/5lij_4054.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5lij_4054/12_2022/5lij_4054.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5lij_4054/12_2022/5lij_4054.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5lij_4054/12_2022/5lij_4054.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5lij_4054/12_2022/5lij_4054.pdb" } resolution = 4.2 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= 0.625 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 None Time to flip residues: 0.00s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/chem_data/mon_lib" Total number of atoms: 761 Number of models: 1 Model: "" Number of chains: 1 Chain: "P" Number of atoms: 761 Number of conformers: 1 Conformer: "" Number of residues, atoms: 152, 761 Classifications: {'peptide': 152} Modifications used: {'COO': 1} Link IDs: {'TRANS': 151} Time building chain proxies: 0.47, per 1000 atoms: 0.62 Number of scatterers: 761 At special positions: 0 Unit cell: (49.68, 51.06, 48.3, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 3 Type Number sf(0) O 153 8.00 N 152 7.00 C 456 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: 0.29 Conformation dependent library (CDL) restraints added in 229.7 milliseconds 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 304 Finding SS restraints... Secondary structure from input PDB file: 2 helices and 2 sheets defined 14.5% alpha, 8.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.06 Creating SS restraints... Processing helix chain 'P' and resid 42 through 56 removed outlier: 3.746A pdb=" N ALA P 50 " --> pdb=" O ALA P 46 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ALA P 51 " --> pdb=" O ALA P 47 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N ALA P 52 " --> pdb=" O ALA P 48 " (cutoff:3.500A) Processing helix chain 'P' and resid 142 through 148 Processing sheet with id=AA1, first strand: chain 'P' and resid 12 through 13 Processing sheet with id=AA2, first strand: chain 'P' and resid 21 through 23 removed outlier: 3.541A pdb=" N ALA P 22 " --> pdb=" O ALA P 134 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N ALA P 115 " --> pdb=" O ALA P 135 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N ALA P 104 " --> pdb=" O ALA P 116 " (cutoff:3.500A) 20 hydrogen bonds defined for protein. 45 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: 0.15 Time building geometry restraints manager: 0.31 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.27: 153 1.27 - 1.34: 148 1.34 - 1.40: 3 1.40 - 1.47: 150 1.47 - 1.53: 306 Bond restraints: 760 Sorted by residual: bond pdb=" CA ALA P 132 " pdb=" CB ALA P 132 " ideal model delta sigma weight residual 1.529 1.456 0.073 1.66e-02 3.63e+03 1.94e+01 bond pdb=" C ALA P 131 " pdb=" O ALA P 131 " ideal model delta sigma weight residual 1.234 1.208 0.026 1.22e-02 6.72e+03 4.57e+00 bond pdb=" C ALA P 79 " pdb=" N ALA P 80 " ideal model delta sigma weight residual 1.331 1.304 0.027 1.26e-02 6.30e+03 4.44e+00 bond pdb=" CA ALA P 124 " pdb=" C ALA P 124 " ideal model delta sigma weight residual 1.527 1.502 0.025 1.21e-02 6.83e+03 4.23e+00 bond pdb=" CA ALA P 43 " pdb=" C ALA P 43 " ideal model delta sigma weight residual 1.524 1.500 0.024 1.29e-02 6.01e+03 3.46e+00 ... (remaining 755 not shown) Histogram of bond angle deviations from ideal: 91.02 - 102.65: 11 102.65 - 114.28: 417 114.28 - 125.92: 627 125.92 - 137.55: 6 137.55 - 149.19: 2 Bond angle restraints: 1063 Sorted by residual: angle pdb=" N ALA P 66 " pdb=" CA ALA P 66 " pdb=" C ALA P 66 " ideal model delta sigma weight residual 114.56 149.19 -34.63 1.27e+00 6.20e-01 7.43e+02 angle pdb=" N ALA P 2 " pdb=" CA ALA P 2 " pdb=" C ALA P 2 " ideal model delta sigma weight residual 111.24 133.83 -22.59 1.29e+00 6.01e-01 3.07e+02 angle pdb=" N ALA P 67 " pdb=" CA ALA P 67 " pdb=" CB ALA P 67 " ideal model delta sigma weight residual 110.49 137.65 -27.16 1.69e+00 3.50e-01 2.58e+02 angle pdb=" N ALA P 24 " pdb=" CA ALA P 24 " pdb=" C ALA P 24 " ideal model delta sigma weight residual 111.03 124.86 -13.83 1.11e+00 8.12e-01 1.55e+02 angle pdb=" C ALA P 66 " pdb=" CA ALA P 66 " pdb=" CB ALA P 66 " ideal model delta sigma weight residual 109.13 91.02 18.11 1.56e+00 4.11e-01 1.35e+02 ... (remaining 1058 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 10.84: 382 10.84 - 21.67: 49 21.67 - 32.51: 17 32.51 - 43.35: 6 43.35 - 54.18: 2 Dihedral angle restraints: 456 sinusoidal: 1 harmonic: 455 Sorted by residual: dihedral pdb=" N ALA P 67 " pdb=" C ALA P 67 " pdb=" CA ALA P 67 " pdb=" CB ALA P 67 " ideal model delta harmonic sigma weight residual 122.90 156.76 -33.86 0 2.50e+00 1.60e-01 1.83e+02 dihedral pdb=" CA ALA P 66 " pdb=" C ALA P 66 " pdb=" N ALA P 67 " pdb=" CA ALA P 67 " ideal model delta harmonic sigma weight residual -180.00 -125.82 -54.18 0 5.00e+00 4.00e-02 1.17e+02 dihedral pdb=" C ALA P 67 " pdb=" N ALA P 67 " pdb=" CA ALA P 67 " pdb=" CB ALA P 67 " ideal model delta harmonic sigma weight residual -122.60 -145.83 23.23 0 2.50e+00 1.60e-01 8.64e+01 ... (remaining 453 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.254: 146 0.254 - 0.508: 3 0.508 - 0.762: 1 0.762 - 1.017: 0 1.017 - 1.271: 2 Chirality restraints: 152 Sorted by residual: chirality pdb=" CA ALA P 67 " pdb=" N ALA P 67 " pdb=" C ALA P 67 " pdb=" CB ALA P 67 " both_signs ideal model delta sigma weight residual False 2.48 1.21 1.27 2.00e-01 2.50e+01 4.04e+01 chirality pdb=" CA ALA P 66 " pdb=" N ALA P 66 " pdb=" C ALA P 66 " pdb=" CB ALA P 66 " both_signs ideal model delta sigma weight residual False 2.48 1.40 1.08 2.00e-01 2.50e+01 2.94e+01 chirality pdb=" CA ALA P 2 " pdb=" N ALA P 2 " pdb=" C ALA P 2 " pdb=" CB ALA P 2 " both_signs ideal model delta sigma weight residual False 2.48 1.97 0.52 2.00e-01 2.50e+01 6.74e+00 ... (remaining 149 not shown) Planarity restraints: 152 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ALA P 71 " -0.011 2.00e-02 2.50e+03 2.31e-02 5.34e+00 pdb=" C ALA P 71 " 0.040 2.00e-02 2.50e+03 pdb=" O ALA P 71 " -0.015 2.00e-02 2.50e+03 pdb=" N ALA P 72 " -0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ALA P 130 " -0.011 2.00e-02 2.50e+03 2.25e-02 5.08e+00 pdb=" C ALA P 130 " 0.039 2.00e-02 2.50e+03 pdb=" O ALA P 130 " -0.014 2.00e-02 2.50e+03 pdb=" N ALA P 131 " -0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ALA P 66 " 0.008 2.00e-02 2.50e+03 1.69e-02 2.87e+00 pdb=" C ALA P 66 " -0.029 2.00e-02 2.50e+03 pdb=" O ALA P 66 " 0.011 2.00e-02 2.50e+03 pdb=" N ALA P 67 " 0.010 2.00e-02 2.50e+03 ... (remaining 149 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 233 2.78 - 3.31: 678 3.31 - 3.84: 1040 3.84 - 4.37: 983 4.37 - 4.90: 1539 Nonbonded interactions: 4473 Sorted by model distance: nonbonded pdb=" O ALA P 87 " pdb=" CA ALA P 106 " model vdw 2.254 3.470 nonbonded pdb=" O ALA P 123 " pdb=" CB ALA P 126 " model vdw 2.270 3.460 nonbonded pdb=" O ALA P 13 " pdb=" N ALA P 97 " model vdw 2.272 2.520 nonbonded pdb=" O ALA P 52 " pdb=" N ALA P 55 " model vdw 2.298 2.520 nonbonded pdb=" O ALA P 142 " pdb=" N ALA P 144 " model vdw 2.440 2.520 ... (remaining 4468 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Set scattering table Set to: electron Number of scattering types: 3 Type Number sf(0) Gaussians C 456 2.51 5 N 152 2.21 5 O 153 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=0.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue 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: 0.020 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.140 Check model and map are aligned: 0.010 Convert atoms to be neutral: 0.000 Process input model: 7.560 Find NCS groups from input model: 0.030 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:2.820 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 10.590 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7578 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 0.073 760 Z= 0.650 Angle : 2.916 34.627 1063 Z= 1.992 Chirality : 0.170 1.271 152 Planarity : 0.007 0.023 152 Dihedral : 15.824 54.183 152 Min Nonbonded Distance : 2.254 Molprobity Statistics. All-atom Clashscore : 25.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.67 % Favored : 89.33 % Rotamer Outliers : 0.00 % Cbeta Deviations : 2.63 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 5.96 % 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: -6.36 (0.33), residues: 150 helix: -5.43 (0.38), residues: 14 sheet: -1.78 (1.86), residues: 11 loop : -4.82 (0.20), residues: 125 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.036 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0496 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.035 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0212 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 15 random chunks: chunk 12 optimal weight: 20.0000 chunk 11 optimal weight: 8.9990 chunk 6 optimal weight: 5.9990 chunk 3 optimal weight: 8.9990 chunk 7 optimal weight: 9.9990 chunk 4 optimal weight: 8.9990 chunk 8 optimal weight: 10.0000 chunk 13 optimal weight: 20.0000 chunk 9 optimal weight: 9.9990 chunk 14 optimal weight: 10.0000 chunk 10 optimal weight: 30.0000 overall best weight: 8.5990 ------------------------------------------------------------------------------- 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: 0.7442 moved from start: 0.2889 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.027 760 Z= 0.320 Angle : 1.065 10.781 1063 Z= 0.645 Chirality : 0.043 0.212 152 Planarity : 0.004 0.014 152 Dihedral : 11.805 36.145 152 Min Nonbonded Distance : 2.181 Molprobity Statistics. All-atom Clashscore : 17.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 28.00 % Favored : 72.00 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 1.32 % 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: -6.14 (0.36), residues: 150 helix: -2.98 (1.17), residues: 15 sheet: -2.34 (1.70), residues: 11 loop : -4.91 (0.21), residues: 124 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.034 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0490 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.033 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0442 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 15 random chunks: chunk 13 optimal weight: 30.0000 chunk 10 optimal weight: 40.0000 chunk 7 optimal weight: 30.0000 chunk 1 optimal weight: 0.9990 chunk 6 optimal weight: 4.9990 chunk 9 optimal weight: 5.9990 chunk 14 optimal weight: 0.7980 chunk 12 optimal weight: 9.9990 chunk 3 optimal weight: 8.9990 chunk 8 optimal weight: 5.9990 chunk 0 optimal weight: 9.9990 overall best weight: 3.7588 ------------------------------------------------------------------------------- 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: 0.7318 moved from start: 0.3850 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.009 760 Z= 0.167 Angle : 0.795 8.220 1063 Z= 0.474 Chirality : 0.038 0.134 152 Planarity : 0.002 0.010 152 Dihedral : 9.003 30.246 152 Min Nonbonded Distance : 2.198 Molprobity Statistics. All-atom Clashscore : 11.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 25.33 % Favored : 74.67 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.66 % 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: -5.99 (0.40), residues: 150 helix: -2.32 (1.07), residues: 21 sheet: -3.25 (1.15), residues: 17 loop : -4.89 (0.24), residues: 112 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.033 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0476 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.033 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0209 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 15 random chunks: chunk 10 optimal weight: 40.0000 chunk 5 optimal weight: 10.0000 chunk 12 optimal weight: 20.0000 chunk 0 optimal weight: 20.0000 chunk 7 optimal weight: 30.0000 chunk 13 optimal weight: 20.0000 chunk 3 optimal weight: 4.9990 chunk 4 optimal weight: 10.0000 chunk 2 optimal weight: 20.0000 chunk 8 optimal weight: 3.9990 chunk 14 optimal weight: 20.0000 overall best weight: 9.7996 ------------------------------------------------------------------------------- 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: 0.7441 moved from start: 0.3747 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.018 760 Z= 0.351 Angle : 0.982 10.145 1063 Z= 0.593 Chirality : 0.042 0.184 152 Planarity : 0.004 0.013 152 Dihedral : 10.759 36.332 152 Min Nonbonded Distance : 2.135 Molprobity Statistics. All-atom Clashscore : 15.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 31.33 % Favored : 68.67 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 1.32 % 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: -6.07 (0.38), residues: 150 helix: -2.50 (1.09), residues: 15 sheet: -3.64 (1.13), residues: 17 loop : -4.77 (0.26), residues: 118 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.029 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0425 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.029 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0198 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 15 random chunks: chunk 12 optimal weight: 9.9990 chunk 6 optimal weight: 7.9990 chunk 1 optimal weight: 9.9990 chunk 4 optimal weight: 5.9990 chunk 7 optimal weight: 9.9990 chunk 13 optimal weight: 9.9990 chunk 8 optimal weight: 9.9990 chunk 10 optimal weight: 30.0000 chunk 14 optimal weight: 0.2980 chunk 9 optimal weight: 7.9990 chunk 5 optimal weight: 9.9990 overall best weight: 6.4588 ------------------------------------------------------------------------------- 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: 0.7391 moved from start: 0.4089 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.011 760 Z= 0.243 Angle : 0.859 8.923 1063 Z= 0.517 Chirality : 0.040 0.157 152 Planarity : 0.003 0.012 152 Dihedral : 9.854 29.732 152 Min Nonbonded Distance : 2.169 Molprobity Statistics. All-atom Clashscore : 11.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 32.67 % Favored : 67.33 % 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: -6.12 (0.41), residues: 150 helix: -2.66 (1.04), residues: 15 sheet: -4.02 (0.68), residues: 35 loop : -4.62 (0.31), residues: 100 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.035 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0497 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.035 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0212 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 15 random chunks: chunk 8 optimal weight: 10.0000 chunk 4 optimal weight: 20.0000 chunk 2 optimal weight: 30.0000 chunk 9 optimal weight: 9.9990 chunk 7 optimal weight: 20.0000 chunk 1 optimal weight: 20.0000 chunk 11 optimal weight: 30.0000 chunk 13 optimal weight: 7.9990 chunk 12 optimal weight: 8.9990 chunk 5 optimal weight: 5.9990 chunk 10 optimal weight: 0.9990 overall best weight: 6.7990 ------------------------------------------------------------------------------- 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: 0.7401 moved from start: 0.4266 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.012 760 Z= 0.253 Angle : 0.856 8.890 1063 Z= 0.516 Chirality : 0.040 0.157 152 Planarity : 0.003 0.012 152 Dihedral : 9.805 30.878 152 Min Nonbonded Distance : 2.163 Molprobity Statistics. All-atom Clashscore : 10.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 31.33 % Favored : 68.67 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.66 % 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: -6.10 (0.42), residues: 150 helix: -2.72 (1.02), residues: 15 sheet: -3.94 (0.71), residues: 35 loop : -4.63 (0.31), residues: 100 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.033 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0475 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.033 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0206 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 15 random chunks: chunk 4 optimal weight: 20.0000 chunk 12 optimal weight: 20.0000 chunk 13 optimal weight: 6.9990 chunk 8 optimal weight: 8.9990 chunk 14 optimal weight: 20.0000 chunk 6 optimal weight: 8.9990 chunk 9 optimal weight: 8.9990 chunk 11 optimal weight: 9.9990 chunk 1 optimal weight: 7.9990 chunk 7 optimal weight: 10.0000 chunk 3 optimal weight: 7.9990 overall best weight: 8.1990 ------------------------------------------------------------------------------- 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: 0.7415 moved from start: 0.4404 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.014 760 Z= 0.299 Angle : 0.920 9.597 1063 Z= 0.555 Chirality : 0.041 0.173 152 Planarity : 0.004 0.013 152 Dihedral : 10.242 29.342 152 Min Nonbonded Distance : 2.154 Molprobity Statistics. All-atom Clashscore : 13.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 32.67 % Favored : 67.33 % 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: -5.93 (0.38), residues: 150 helix: -2.94 (1.00), residues: 15 sheet: -2.73 (1.12), residues: 18 loop : -4.74 (0.26), residues: 117 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.034 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0474 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.034 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0205 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 15 random chunks: chunk 10 optimal weight: 30.0000 chunk 1 optimal weight: 0.1980 chunk 3 optimal weight: 0.0050 chunk 11 optimal weight: 20.0000 chunk 4 optimal weight: 10.0000 chunk 12 optimal weight: 20.0000 chunk 2 optimal weight: 30.0000 chunk 0 optimal weight: 9.9990 chunk 8 optimal weight: 10.0000 chunk 13 optimal weight: 10.0000 chunk 9 optimal weight: 0.8980 overall best weight: 4.2200 ------------------------------------------------------------------------------- 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: 0.7335 moved from start: 0.4730 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.007 760 Z= 0.171 Angle : 0.741 7.703 1063 Z= 0.445 Chirality : 0.038 0.126 152 Planarity : 0.002 0.010 152 Dihedral : 8.789 28.219 152 Min Nonbonded Distance : 2.200 Molprobity Statistics. All-atom Clashscore : 10.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 26.67 % Favored : 73.33 % 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: -5.71 (0.42), residues: 150 helix: -1.99 (1.16), residues: 15 sheet: -3.20 (0.93), residues: 23 loop : -4.60 (0.30), residues: 112 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.045 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0505 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.034 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0207 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 15 random chunks: chunk 9 optimal weight: 20.0000 chunk 8 optimal weight: 0.0870 chunk 5 optimal weight: 10.0000 chunk 14 optimal weight: 10.0000 chunk 0 optimal weight: 20.0000 chunk 2 optimal weight: 30.0000 chunk 1 optimal weight: 5.9990 chunk 3 optimal weight: 7.9990 chunk 12 optimal weight: 20.0000 chunk 6 optimal weight: 20.0000 chunk 7 optimal weight: 6.9990 overall best weight: 6.2168 ------------------------------------------------------------------------------- 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: 0.7388 moved from start: 0.4717 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.011 760 Z= 0.231 Angle : 0.802 8.280 1063 Z= 0.484 Chirality : 0.039 0.141 152 Planarity : 0.003 0.012 152 Dihedral : 9.310 27.672 152 Min Nonbonded Distance : 2.176 Molprobity Statistics. All-atom Clashscore : 11.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 31.33 % Favored : 68.67 % 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: -5.64 (0.41), residues: 150 helix: -1.77 (1.20), residues: 15 sheet: -2.79 (1.10), residues: 18 loop : -4.63 (0.28), residues: 117 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.036 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0538 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.031 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0210 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 15 random chunks: chunk 0 optimal weight: 20.0000 chunk 1 optimal weight: 8.9990 chunk 14 optimal weight: 10.0000 chunk 2 optimal weight: 40.0000 chunk 5 optimal weight: 9.9990 chunk 10 optimal weight: 40.0000 chunk 12 optimal weight: 10.0000 chunk 13 optimal weight: 4.9990 chunk 3 optimal weight: 8.9990 chunk 8 optimal weight: 10.0000 chunk 6 optimal weight: 10.0000 overall best weight: 8.5992 ------------------------------------------------------------------------------- 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: 0.7423 moved from start: 0.4751 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.015 760 Z= 0.312 Angle : 0.913 9.242 1063 Z= 0.553 Chirality : 0.041 0.170 152 Planarity : 0.004 0.013 152 Dihedral : 10.043 30.166 152 Min Nonbonded Distance : 2.150 Molprobity Statistics. All-atom Clashscore : 13.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 32.67 % Favored : 67.33 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.66 % 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: -5.65 (0.41), residues: 150 helix: -1.98 (1.20), residues: 15 sheet: -2.70 (1.13), residues: 18 loop : -4.63 (0.28), residues: 117 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 300 Ramachandran restraints generated. 150 Oldfield, 0 Emsley, 150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.034 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0480 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.035 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0212 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 15 random chunks: chunk 2 optimal weight: 30.0000 chunk 7 optimal weight: 10.0000 chunk 6 optimal weight: 7.9990 chunk 8 optimal weight: 10.0000 chunk 4 optimal weight: 20.0000 chunk 5 optimal weight: 5.9990 chunk 12 optimal weight: 10.0000 chunk 3 optimal weight: 9.9990 chunk 0 optimal weight: 20.0000 chunk 11 optimal weight: 30.0000 chunk 14 optimal weight: 3.9990 overall best weight: 7.5992 ------------------------------------------------------------------------------- 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 = 0.3151 r_free = 0.3151 target = 0.078010 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 25)----------------| | r_work = 0.3059 r_free = 0.3059 target = 0.072863 restraints weight = 3766.447| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3081 r_free = 0.3081 target = 0.074137 restraints weight = 2212.808| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3097 r_free = 0.3097 target = 0.075022 restraints weight = 1442.240| |-----------------------------------------------------------------------------| r_work (final): 0.3104 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7767 moved from start: 0.4972 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.014 760 Z= 0.278 Angle : 0.870 8.581 1063 Z= 0.526 Chirality : 0.041 0.157 152 Planarity : 0.003 0.011 152 Dihedral : 9.663 27.899 152 Min Nonbonded Distance : 2.165 Molprobity Statistics. All-atom Clashscore : 11.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 32.00 % Favored : 68.00 % 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: -5.62 (0.42), residues: 150 helix: -1.65 (1.29), residues: 15 sheet: -2.84 (1.12), residues: 18 loop : -4.62 (0.28), residues: 117 =============================================================================== Job complete usr+sys time: 433.72 seconds wall clock time: 8 minutes 21.59 seconds (501.59 seconds total)