Starting phenix.real_space_refine on Sun Mar 10 13:55:24 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5lij_4054/03_2024/5lij_4054.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5lij_4054/03_2024/5lij_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_4054/03_2024/5lij_4054.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5lij_4054/03_2024/5lij_4054.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5lij_4054/03_2024/5lij_4054.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5lij_4054/03_2024/5lij_4054.pdb" } resolution = 4.2 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.625 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 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. 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-5265/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: 0.28, per 1000 atoms: 0.37 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: 0.16 Conformation dependent library (CDL) restraints added in 140.9 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: 0.09 Time building geometry restraints manager: 0.19 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 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: 0.010 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.070 Check model and map are aligned: 0.010 Set scattering table: 0.010 Process input model: 4.830 Find NCS groups from input model: 0.020 Set up NCS constraints: 0.000 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.980 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 6.940 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7577 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 % Allowed : 0.00 % Favored : 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 : 0.018 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0269 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.019 ------------------------------------------------------------------------------- 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: 5.9990 chunk 8 optimal weight: 10.0000 chunk 13 optimal weight: 6.9990 chunk 9 optimal weight: 10.0000 chunk 14 optimal weight: 10.0000 chunk 10 optimal weight: 40.0000 overall best weight: 7.3990 ------------------------------------------------------------------------------- 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: 0.7438 moved from start: 0.2766 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.022 760 Z= 0.286 Angle : 1.019 10.248 1063 Z= 0.615 Chirality : 0.042 0.194 152 Planarity : 0.004 0.013 152 Dihedral : 11.441 34.757 152 Min Nonbonded Distance : 2.198 Molprobity Statistics. All-atom Clashscore : 13.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 27.33 % Favored : 72.67 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 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: -6.23 (0.36), residues: 150 helix: -3.40 (0.93), residues: 21 sheet: -2.32 (1.64), residues: 11 loop : -4.96 (0.22), residues: 118 *********************** 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 : 0.019 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0270 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.019 ------------------------------------------------------------------------------- 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: 9.9990 chunk 6 optimal weight: 4.9990 chunk 9 optimal weight: 1.9990 chunk 14 optimal weight: 9.9990 chunk 12 optimal weight: 9.9990 chunk 3 optimal weight: 6.9990 chunk 8 optimal weight: 7.9990 chunk 0 optimal weight: 9.9990 overall best weight: 6.3990 ------------------------------------------------------------------------------- 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: 0.7403 moved from start: 0.3491 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.014 760 Z= 0.244 Angle : 0.917 9.403 1063 Z= 0.549 Chirality : 0.040 0.171 152 Planarity : 0.003 0.011 152 Dihedral : 10.106 32.466 152 Min Nonbonded Distance : 2.168 Molprobity Statistics. All-atom Clashscore : 13.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 31.33 % Favored : 68.67 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 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: -6.03 (0.38), residues: 150 helix: -2.70 (1.04), residues: 15 sheet: -3.34 (1.15), residues: 17 loop : -4.76 (0.26), residues: 118 *********************** 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 : 0.019 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0278 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.019 ------------------------------------------------------------------------------- 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: 9.9990 chunk 12 optimal weight: 10.0000 chunk 0 optimal weight: 20.0000 chunk 7 optimal weight: 30.0000 chunk 13 optimal weight: 20.0000 chunk 3 optimal weight: 1.9990 chunk 4 optimal weight: 5.9990 chunk 2 optimal weight: 20.0000 chunk 8 optimal weight: 10.0000 chunk 14 optimal weight: 5.9990 overall best weight: 6.7992 ------------------------------------------------------------------------------- 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: 0.7411 moved from start: 0.3877 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.014 760 Z= 0.257 Angle : 0.883 9.246 1063 Z= 0.530 Chirality : 0.040 0.166 152 Planarity : 0.003 0.012 152 Dihedral : 9.947 33.268 152 Min Nonbonded Distance : 2.168 Molprobity Statistics. All-atom Clashscore : 11.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 30.67 % Favored : 69.33 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 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: -6.26 (0.40), residues: 150 helix: -2.59 (1.06), residues: 15 sheet: -4.45 (0.73), residues: 29 loop : -4.67 (0.29), residues: 106 *********************** 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 : 0.019 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0277 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.019 ------------------------------------------------------------------------------- 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: 20.0000 chunk 6 optimal weight: 9.9990 chunk 1 optimal weight: 10.0000 chunk 4 optimal weight: 20.0000 chunk 7 optimal weight: 7.9990 chunk 13 optimal weight: 40.0000 chunk 8 optimal weight: 9.9990 chunk 10 optimal weight: 30.0000 chunk 14 optimal weight: 10.0000 chunk 9 optimal weight: 10.0000 chunk 5 optimal weight: 2.9990 overall best weight: 8.1992 ------------------------------------------------------------------------------- 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: 0.7431 moved from start: 0.4130 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= 0.301 Angle : 0.933 9.863 1063 Z= 0.561 Chirality : 0.041 0.183 152 Planarity : 0.003 0.013 152 Dihedral : 10.344 30.778 152 Min Nonbonded Distance : 2.151 Molprobity Statistics. All-atom Clashscore : 13.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 33.33 % Favored : 66.67 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 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: -5.89 (0.37), residues: 150 helix: -3.01 (0.97), residues: 15 sheet: -2.15 (1.14), residues: 17 loop : -4.79 (0.25), residues: 118 *********************** 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 : 0.019 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0271 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.019 ------------------------------------------------------------------------------- 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: 9.9990 chunk 4 optimal weight: 10.0000 chunk 2 optimal weight: 30.0000 chunk 9 optimal weight: 10.0000 chunk 7 optimal weight: 20.0000 chunk 1 optimal weight: 0.9990 chunk 11 optimal weight: 30.0000 chunk 13 optimal weight: 6.9990 chunk 12 optimal weight: 7.9990 chunk 5 optimal weight: 1.9990 chunk 10 optimal weight: 5.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- 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: 0.7373 moved from start: 0.4490 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.009 760 Z= 0.190 Angle : 0.769 8.168 1063 Z= 0.461 Chirality : 0.038 0.136 152 Planarity : 0.002 0.010 152 Dihedral : 9.058 29.800 152 Min Nonbonded Distance : 2.191 Molprobity Statistics. All-atom Clashscore : 9.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 28.67 % Favored : 71.33 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 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: -5.95 (0.42), residues: 150 helix: -2.34 (1.01), residues: 15 sheet: -3.70 (0.73), residues: 35 loop : -4.63 (0.30), 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 : 0.019 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0274 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.019 ------------------------------------------------------------------------------- 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: 30.0000 chunk 8 optimal weight: 20.0000 chunk 14 optimal weight: 30.0000 chunk 6 optimal weight: 7.9990 chunk 9 optimal weight: 20.0000 chunk 11 optimal weight: 20.0000 chunk 1 optimal weight: 7.9990 chunk 7 optimal weight: 9.9990 chunk 3 optimal weight: 6.9990 overall best weight: 10.5992 ------------------------------------------------------------------------------- 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: 0.7458 moved from start: 0.4389 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.019 760 Z= 0.374 Angle : 0.992 10.199 1063 Z= 0.601 Chirality : 0.042 0.197 152 Planarity : 0.004 0.014 152 Dihedral : 10.681 31.822 152 Min Nonbonded Distance : 2.134 Molprobity Statistics. All-atom Clashscore : 17.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 32.67 % Favored : 67.33 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 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: -5.87 (0.38), residues: 150 helix: -2.90 (0.96), residues: 15 sheet: -2.01 (1.20), residues: 17 loop : -4.81 (0.25), residues: 118 *********************** 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 : 0.019 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0271 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.019 ------------------------------------------------------------------------------- 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: 0.8980 chunk 3 optimal weight: 10.0000 chunk 11 optimal weight: 6.9990 chunk 4 optimal weight: 10.0000 chunk 12 optimal weight: 9.9990 chunk 2 optimal weight: 30.0000 chunk 0 optimal weight: 9.9990 chunk 8 optimal weight: 8.9990 chunk 13 optimal weight: 5.9990 chunk 9 optimal weight: 2.9990 overall best weight: 5.1788 ------------------------------------------------------------------------------- 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: 0.7372 moved from start: 0.4687 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.009 760 Z= 0.202 Angle : 0.775 7.912 1063 Z= 0.466 Chirality : 0.038 0.135 152 Planarity : 0.003 0.011 152 Dihedral : 9.145 29.371 152 Min Nonbonded Distance : 2.185 Molprobity Statistics. All-atom Clashscore : 9.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 27.33 % Favored : 72.67 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 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: -5.78 (0.40), residues: 150 helix: -2.43 (1.02), residues: 15 sheet: -2.83 (1.00), residues: 23 loop : -4.70 (0.27), 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 : 0.019 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0269 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.019 ------------------------------------------------------------------------------- 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: 9.9990 chunk 5 optimal weight: 9.9990 chunk 14 optimal weight: 9.9990 chunk 0 optimal weight: 20.0000 chunk 2 optimal weight: 30.0000 chunk 1 optimal weight: 5.9990 chunk 3 optimal weight: 6.9990 chunk 12 optimal weight: 10.0000 chunk 6 optimal weight: 20.0000 chunk 7 optimal weight: 10.0000 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: 0.7446 moved from start: 0.4668 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.016 760 Z= 0.309 Angle : 0.895 8.928 1063 Z= 0.542 Chirality : 0.040 0.165 152 Planarity : 0.004 0.013 152 Dihedral : 10.102 30.777 152 Min Nonbonded Distance : 2.155 Molprobity Statistics. All-atom Clashscore : 14.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 31.33 % Favored : 68.67 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 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: -5.67 (0.40), residues: 150 helix: -2.22 (1.14), residues: 15 sheet: -1.89 (1.24), residues: 17 loop : -4.75 (0.26), residues: 118 *********************** 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 : 0.019 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0273 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.019 ------------------------------------------------------------------------------- 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: 10.0000 chunk 14 optimal weight: 9.9990 chunk 2 optimal weight: 40.0000 chunk 5 optimal weight: 10.0000 chunk 10 optimal weight: 40.0000 chunk 12 optimal weight: 10.0000 chunk 13 optimal weight: 20.0000 chunk 3 optimal weight: 0.9990 chunk 8 optimal weight: 9.9990 chunk 6 optimal weight: 20.0000 overall best weight: 8.1994 ------------------------------------------------------------------------------- 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: 0.7433 moved from start: 0.4783 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= 0.300 Angle : 0.890 8.744 1063 Z= 0.540 Chirality : 0.040 0.162 152 Planarity : 0.003 0.011 152 Dihedral : 10.059 31.207 152 Min Nonbonded Distance : 2.161 Molprobity Statistics. All-atom Clashscore : 14.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 29.33 % Favored : 70.67 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 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: -5.57 (0.42), residues: 150 helix: -1.81 (1.27), residues: 15 sheet: -2.03 (1.24), residues: 18 loop : -4.71 (0.26), 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 : 0.020 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.0278 Evaluate side-chains 0 residues out of total 0 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 0 time to evaluate : 0.019 ------------------------------------------------------------------------------- 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: 20.0000 chunk 6 optimal weight: 7.9990 chunk 8 optimal weight: 10.0000 chunk 4 optimal weight: 9.9990 chunk 5 optimal weight: 7.9990 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: 20.0000 overall best weight: 9.1992 ------------------------------------------------------------------------------- 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 = 0.3133 r_free = 0.3133 target = 0.076893 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3044 r_free = 0.3044 target = 0.072133 restraints weight = 3817.001| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3067 r_free = 0.3067 target = 0.073220 restraints weight = 2348.175| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.3083 r_free = 0.3083 target = 0.074043 restraints weight = 1580.771| |-----------------------------------------------------------------------------| r_work (final): 0.3082 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7771 moved from start: 0.4940 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.017 760 Z= 0.333 Angle : 0.940 9.085 1063 Z= 0.569 Chirality : 0.042 0.174 152 Planarity : 0.004 0.011 152 Dihedral : 10.441 32.327 152 Min Nonbonded Distance : 2.148 Molprobity Statistics. All-atom Clashscore : 15.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 35.33 % Favored : 64.67 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 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: -5.53 (0.43), residues: 150 helix: -1.68 (1.33), residues: 15 sheet: -1.91 (1.28), residues: 18 loop : -4.71 (0.26), residues: 117 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 262.38 seconds wall clock time: 4 minutes 58.27 seconds (298.27 seconds total)