Starting phenix.real_space_refine (version: 1.20rc4) on Wed Dec 1 12:48:18 2021 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5m6s_3451/12_2021/5m6s_3451.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5m6s_3451/12_2021/5m6s_3451.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5m6s_3451/12_2021/5m6s_3451.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5m6s_3451/12_2021/5m6s_3451.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5m6s_3451/12_2021/5m6s_3451.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5m6s_3451/12_2021/5m6s_3451.pdb" } resolution = 4.8 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.000 Set stop_for_unknowns flag Set to: True Assert model is a single copy model 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-1.20rc4-4434/modules/chem_data/mon_lib" Total number of atoms: 1593 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 1593 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 1593 Classifications: {'peptide': 98} Link IDs: {'PTRANS': 1, 'TRANS': 96} Time building chain proxies: 1.22, per 1000 atoms: 0.77 Number of scatterers: 1593 At special positions: 0 Unit cell: (47.696, 70.46, 53.116, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 1 16.00 O 154 8.00 N 147 7.00 C 498 6.00 H 793 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amimo 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: 1.53 Conformation dependent library (CDL) restraints added in 143.5 milliseconds 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 184 Finding SS restraints... Secondary structure from input PDB file: 3 helices and 0 sheets defined 94.9% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.03 Creating SS restraints... Processing helix chain 'A' and resid 10 through 33 Processing helix chain 'A' and resid 37 through 77 removed outlier: 3.535A pdb=" N VAL A 42 " --> pdb=" O ASP A 38 " (cutoff:3.500A) removed outlier: 4.952A pdb=" N GLN A 43 " --> pdb=" O LEU A 39 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N ALA A 58 " --> pdb=" O ALA A 54 " (cutoff:3.500A) Proline residue: A 61 - end of helix removed outlier: 3.607A pdb=" N VAL A 66 " --> pdb=" O ALA A 62 " (cutoff:3.500A) Processing helix chain 'A' and resid 80 through 107 removed outlier: 3.945A pdb=" N ILE A 84 " --> pdb=" O GLY A 80 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N GLN A 90 " --> pdb=" O GLN A 86 " (cutoff:3.500A) removed outlier: 3.704A pdb=" N PHE A 91 " --> pdb=" O ARG A 87 " (cutoff:3.500A) 71 hydrogen bonds defined for protein. 213 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: 0.52 Time building geometry restraints manager: 1.59 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.96 - 1.13: 793 1.13 - 1.30: 146 1.30 - 1.46: 295 1.46 - 1.63: 369 1.63 - 1.80: 2 Bond restraints: 1605 Sorted by residual: bond pdb=" NZ LYS A 71 " pdb=" HZ2 LYS A 71 " ideal model delta sigma weight residual 0.890 1.042 -0.152 2.00e-02 2.50e+03 5.79e+01 bond pdb=" CD1 TYR A 35 " pdb=" HD1 TYR A 35 " ideal model delta sigma weight residual 0.930 1.082 -0.152 2.00e-02 2.50e+03 5.79e+01 bond pdb=" NZ LYS A 47 " pdb=" HZ3 LYS A 47 " ideal model delta sigma weight residual 0.890 1.042 -0.152 2.00e-02 2.50e+03 5.76e+01 bond pdb=" CE1 HIS A 49 " pdb=" HE1 HIS A 49 " ideal model delta sigma weight residual 0.930 1.082 -0.152 2.00e-02 2.50e+03 5.75e+01 bond pdb=" CD2 HIS A 59 " pdb=" HD2 HIS A 59 " ideal model delta sigma weight residual 0.930 1.082 -0.152 2.00e-02 2.50e+03 5.75e+01 ... (remaining 1600 not shown) Histogram of bond angle deviations from ideal: 100.95 - 107.62: 40 107.62 - 114.29: 1925 114.29 - 120.96: 618 120.96 - 127.62: 313 127.62 - 134.29: 8 Bond angle restraints: 2904 Sorted by residual: angle pdb=" CA GLU A 60 " pdb=" C GLU A 60 " pdb=" N PRO A 61 " ideal model delta sigma weight residual 120.58 117.74 2.84 7.40e-01 1.83e+00 1.47e+01 angle pdb=" CD2 HIS A 49 " pdb=" NE2 HIS A 49 " pdb=" CE1 HIS A 49 " ideal model delta sigma weight residual 109.00 105.68 3.32 1.00e+00 1.00e+00 1.10e+01 angle pdb=" CD2 HIS A 10 " pdb=" NE2 HIS A 10 " pdb=" CE1 HIS A 10 " ideal model delta sigma weight residual 109.00 105.81 3.19 1.00e+00 1.00e+00 1.02e+01 angle pdb=" CD2 HIS A 94 " pdb=" NE2 HIS A 94 " pdb=" CE1 HIS A 94 " ideal model delta sigma weight residual 109.00 105.84 3.16 1.00e+00 1.00e+00 9.97e+00 angle pdb=" CD2 HIS A 59 " pdb=" NE2 HIS A 59 " pdb=" CE1 HIS A 59 " ideal model delta sigma weight residual 109.00 105.90 3.10 1.00e+00 1.00e+00 9.63e+00 ... (remaining 2899 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.43: 489 17.43 - 34.87: 62 34.87 - 52.30: 43 52.30 - 69.73: 30 69.73 - 87.16: 9 Dihedral angle restraints: 633 sinusoidal: 308 harmonic: 325 Sorted by residual: dihedral pdb=" CA ASP A 38 " pdb=" CB ASP A 38 " pdb=" CG ASP A 38 " pdb=" OD1 ASP A 38 " ideal model delta sinusoidal sigma weight residual -30.00 -86.45 56.45 1 2.00e+01 2.50e-03 1.07e+01 dihedral pdb=" CB GLU A 55 " pdb=" CG GLU A 55 " pdb=" CD GLU A 55 " pdb=" OE1 GLU A 55 " ideal model delta sinusoidal sigma weight residual 0.00 -84.34 84.34 1 3.00e+01 1.11e-03 9.62e+00 dihedral pdb=" N SER A 21 " pdb=" CA SER A 21 " pdb=" CB SER A 21 " pdb=" OG SER A 21 " ideal model delta sinusoidal sigma weight residual 180.00 120.43 59.57 3 1.50e+01 4.44e-03 9.48e+00 ... (remaining 630 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.027: 70 0.027 - 0.055: 28 0.055 - 0.082: 5 0.082 - 0.109: 6 0.109 - 0.136: 5 Chirality restraints: 114 Sorted by residual: chirality pdb=" CB THR A 78 " pdb=" CA THR A 78 " pdb=" OG1 THR A 78 " pdb=" CG2 THR A 78 " both_signs ideal model delta sigma weight residual False 2.55 2.42 0.14 2.00e-01 2.50e+01 4.64e-01 chirality pdb=" CB THR A 40 " pdb=" CA THR A 40 " pdb=" OG1 THR A 40 " pdb=" CG2 THR A 40 " both_signs ideal model delta sigma weight residual False 2.55 2.42 0.14 2.00e-01 2.50e+01 4.56e-01 chirality pdb=" CB THR A 69 " pdb=" CA THR A 69 " pdb=" OG1 THR A 69 " pdb=" CG2 THR A 69 " both_signs ideal model delta sigma weight residual False 2.55 2.42 0.13 2.00e-01 2.50e+01 4.50e-01 ... (remaining 111 not shown) Planarity restraints: 239 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP A 22 " 0.042 2.00e-02 2.50e+03 1.66e-02 1.10e+01 pdb=" CG TRP A 22 " 0.005 2.00e-02 2.50e+03 pdb=" CD1 TRP A 22 " -0.000 2.00e-02 2.50e+03 pdb=" CD2 TRP A 22 " -0.004 2.00e-02 2.50e+03 pdb=" NE1 TRP A 22 " -0.012 2.00e-02 2.50e+03 pdb=" CE2 TRP A 22 " -0.003 2.00e-02 2.50e+03 pdb=" CE3 TRP A 22 " -0.010 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 22 " 0.005 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 22 " -0.005 2.00e-02 2.50e+03 pdb=" CH2 TRP A 22 " 0.007 2.00e-02 2.50e+03 pdb=" HD1 TRP A 22 " -0.002 2.00e-02 2.50e+03 pdb=" HE1 TRP A 22 " -0.024 2.00e-02 2.50e+03 pdb=" HE3 TRP A 22 " -0.032 2.00e-02 2.50e+03 pdb=" HZ2 TRP A 22 " 0.017 2.00e-02 2.50e+03 pdb=" HZ3 TRP A 22 " -0.003 2.00e-02 2.50e+03 pdb=" HH2 TRP A 22 " 0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE A 91 " 0.038 2.00e-02 2.50e+03 1.45e-02 6.29e+00 pdb=" CG PHE A 91 " -0.012 2.00e-02 2.50e+03 pdb=" CD1 PHE A 91 " -0.004 2.00e-02 2.50e+03 pdb=" CD2 PHE A 91 " -0.010 2.00e-02 2.50e+03 pdb=" CE1 PHE A 91 " -0.003 2.00e-02 2.50e+03 pdb=" CE2 PHE A 91 " 0.002 2.00e-02 2.50e+03 pdb=" CZ PHE A 91 " 0.005 2.00e-02 2.50e+03 pdb=" HD1 PHE A 91 " -0.013 2.00e-02 2.50e+03 pdb=" HD2 PHE A 91 " -0.021 2.00e-02 2.50e+03 pdb=" HE1 PHE A 91 " -0.000 2.00e-02 2.50e+03 pdb=" HE2 PHE A 91 " 0.008 2.00e-02 2.50e+03 pdb=" HZ PHE A 91 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB HIS A 59 " 0.022 2.00e-02 2.50e+03 1.63e-02 6.01e+00 pdb=" CG HIS A 59 " -0.010 2.00e-02 2.50e+03 pdb=" ND1 HIS A 59 " -0.010 2.00e-02 2.50e+03 pdb=" CD2 HIS A 59 " -0.015 2.00e-02 2.50e+03 pdb=" CE1 HIS A 59 " -0.005 2.00e-02 2.50e+03 pdb=" NE2 HIS A 59 " -0.013 2.00e-02 2.50e+03 pdb=" HD1 HIS A 59 " -0.013 2.00e-02 2.50e+03 pdb=" HD2 HIS A 59 " 0.012 2.00e-02 2.50e+03 pdb=" HE1 HIS A 59 " 0.031 2.00e-02 2.50e+03 ... (remaining 236 not shown) Histogram of nonbonded interaction distances: 1.67 - 2.26: 301 2.26 - 2.84: 3480 2.84 - 3.43: 4715 3.43 - 4.01: 5616 4.01 - 4.60: 8212 Nonbonded interactions: 22324 Sorted by model distance: nonbonded pdb=" H SER A 74 " pdb=" HG SER A 74 " model vdw 1.672 2.100 nonbonded pdb=" HG2 GLU A 20 " pdb="HH22 ARG A 87 " model vdw 1.711 2.270 nonbonded pdb=" HG3 GLU A 83 " pdb=" H ILE A 84 " model vdw 1.718 2.270 nonbonded pdb=" HG3 LYS A 47 " pdb=" HZ1 LYS A 47 " model vdw 1.737 2.270 nonbonded pdb=" HZ3 LYS A 26 " pdb=" HB3 GLU A 55 " model vdw 1.760 2.270 ... (remaining 22319 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: 5 Type Number sf(0) Gaussians S 1 5.16 5 C 498 2.51 5 N 147 2.21 5 O 154 1.98 5 H 793 0.53 5 sf(0) = scattering factor at diffraction angle 0. Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Write .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: 3.130 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 10.100 Check model and map are aligned: 0.030 Convert atoms to be neutral: 0.010 Process input model: 11.750 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:2.240 Set ADP refinement strategy: 0.000 Write .geo file: 0.000 Internal consistency checks: 0.000 Total: 27.300 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.0395 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 : 0.005 0.019 812 Z= 0.314 Angle : 0.844 3.332 1086 Z= 0.685 Chirality : 0.044 0.136 114 Planarity : 0.003 0.013 143 Dihedral : 27.969 87.164 315 Min Nonbonded Distance : 2.447 Molprobity Statistics. All-atom Clashscore : 23.24 Ramachandran Plot: Outliers : 3.12 % Allowed : 7.29 % Favored : 89.58 % Rotamer Outliers : 44.05 % 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: -5.37 (0.56), residues: 96 helix: -2.89 (0.37), residues: 86 sheet: None (None), residues: 0 loop : -7.05 (0.56), residues: 10 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 15 time to evaluate : 0.145 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 37 outliers final: 16 residues processed: 45 average time/residue: 0.3982 time to fit residues: 18.7993 Evaluate side-chains 26 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 10 time to evaluate : 0.132 Switching outliers to nearest non-outliers revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 16 outliers final: 4 residues processed: 16 average time/residue: 0.1387 time to fit residues: 2.6333 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 9 random chunks: chunk 0 optimal weight: 9.9990 chunk 1 optimal weight: 7.9990 chunk 2 optimal weight: 9.9990 chunk 3 optimal weight: 5.9990 chunk 4 optimal weight: 6.9990 chunk 5 optimal weight: 9.9990 chunk 6 optimal weight: 9.9990 chunk 7 optimal weight: 7.9990 chunk 8 optimal weight: 9.9990 overall best weight: 7.2490 ------------------------------------------------------------------------------- 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: 0.0561 moved from start: 0.8024 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.029 812 Z= 0.274 Angle : 0.626 4.388 1086 Z= 0.358 Chirality : 0.030 0.114 114 Planarity : 0.005 0.030 143 Dihedral : 3.597 14.209 104 Min Nonbonded Distance : 2.223 Molprobity Statistics. All-atom Clashscore : 13.82 Ramachandran Plot: Outliers : 1.04 % Allowed : 7.29 % Favored : 91.67 % 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: -0.04 (0.74), residues: 96 helix: 0.69 (0.46), residues: 87 sheet: None (None), residues: 0 loop : -6.79 (0.79), residues: 9 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 11 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 11 time to evaluate : 0.137 Fit side-chains revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 11 average time/residue: 0.4146 time to fit residues: 4.9438 Evaluate side-chains 7 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 7 time to evaluate : 0.136 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.1787 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 9 random chunks: chunk 0 optimal weight: 50.0000 chunk 1 optimal weight: 30.0000 chunk 2 optimal weight: 6.9990 chunk 3 optimal weight: 2.9990 chunk 4 optimal weight: 7.9990 chunk 5 optimal weight: 9.9990 chunk 6 optimal weight: 9.9990 chunk 7 optimal weight: 1.9990 chunk 8 optimal weight: 3.9990 overall best weight: 3.9990 ------------------------------------------------------------------------------- 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: 0.0692 moved from start: 0.9905 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.020 812 Z= 0.193 Angle : 0.514 3.813 1086 Z= 0.287 Chirality : 0.028 0.117 114 Planarity : 0.003 0.021 143 Dihedral : 3.700 15.150 104 Min Nonbonded Distance : 2.246 Molprobity Statistics. All-atom Clashscore : 9.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.33 % Favored : 91.67 % 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: 1.77 (0.87), residues: 96 helix: 1.95 (0.53), residues: 87 sheet: None (None), residues: 0 loop : -7.18 (0.54), residues: 9 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 10 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 10 time to evaluate : 0.140 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 10 average time/residue: 0.4376 time to fit residues: 4.7606 Evaluate side-chains 8 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 8 time to evaluate : 0.117 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.1368 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 9 random chunks: chunk 0 optimal weight: 50.0000 chunk 1 optimal weight: 20.0000 chunk 2 optimal weight: 6.9990 chunk 3 optimal weight: 9.9990 chunk 4 optimal weight: 20.0000 chunk 5 optimal weight: 10.0000 chunk 6 optimal weight: 0.0980 chunk 7 optimal weight: 7.9990 chunk 8 optimal weight: 5.9990 overall best weight: 5.2738 ------------------------------------------------------------------------------- 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: 0.0773 moved from start: 1.0567 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.016 812 Z= 0.186 Angle : 0.511 4.057 1086 Z= 0.284 Chirality : 0.030 0.111 114 Planarity : 0.003 0.017 143 Dihedral : 3.880 16.374 104 Min Nonbonded Distance : 2.160 Molprobity Statistics. All-atom Clashscore : 9.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.25 % Favored : 93.75 % 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: 1.91 (0.83), residues: 96 helix: 2.04 (0.51), residues: 87 sheet: None (None), residues: 0 loop : -7.04 (0.67), residues: 9 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 10 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 10 time to evaluate : 0.137 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 10 average time/residue: 0.4177 time to fit residues: 4.5468 Evaluate side-chains 7 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 7 time to evaluate : 0.133 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.1702 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 9 random chunks: chunk 0 optimal weight: 50.0000 chunk 1 optimal weight: 30.0000 chunk 2 optimal weight: 7.9990 chunk 3 optimal weight: 6.9990 chunk 4 optimal weight: 8.9990 chunk 5 optimal weight: 10.0000 chunk 6 optimal weight: 4.9990 chunk 7 optimal weight: 4.9990 chunk 8 optimal weight: 4.9990 overall best weight: 5.4990 ------------------------------------------------------------------------------- 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: 0.0766 moved from start: 1.1083 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.016 812 Z= 0.162 Angle : 0.467 3.976 1086 Z= 0.266 Chirality : 0.029 0.111 114 Planarity : 0.003 0.014 143 Dihedral : 3.804 14.186 104 Min Nonbonded Distance : 2.066 Molprobity Statistics. All-atom Clashscore : 9.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.21 % Favored : 94.79 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.22 (0.86), residues: 96 helix: 2.24 (0.52), residues: 87 sheet: None (None), residues: 0 loop : -6.94 (0.69), residues: 9 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 10 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 10 time to evaluate : 0.138 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 10 average time/residue: 0.4368 time to fit residues: 4.7504 Evaluate side-chains 8 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 8 time to evaluate : 0.174 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.1881 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 9 random chunks: chunk 0 optimal weight: 50.0000 chunk 1 optimal weight: 20.0000 chunk 2 optimal weight: 9.9990 chunk 3 optimal weight: 6.9990 chunk 4 optimal weight: 6.9990 chunk 5 optimal weight: 9.9990 chunk 6 optimal weight: 8.9990 chunk 7 optimal weight: 6.9990 chunk 8 optimal weight: 4.9990 overall best weight: 6.4990 ------------------------------------------------------------------------------- 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: 0.0830 moved from start: 1.1422 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.018 812 Z= 0.171 Angle : 0.512 3.988 1086 Z= 0.286 Chirality : 0.028 0.110 114 Planarity : 0.003 0.015 143 Dihedral : 3.905 15.333 104 Min Nonbonded Distance : 1.987 Molprobity Statistics. All-atom Clashscore : 10.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.17 % Favored : 95.83 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.35 (0.86), residues: 96 helix: 2.31 (0.53), residues: 87 sheet: None (None), residues: 0 loop : -6.72 (0.75), residues: 9 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 9 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 9 time to evaluate : 0.140 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 9 average time/residue: 0.4745 time to fit residues: 4.6245 Evaluate side-chains 6 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 6 time to evaluate : 0.137 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.1791 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 9 random chunks: chunk 0 optimal weight: 50.0000 chunk 1 optimal weight: 40.0000 chunk 2 optimal weight: 7.9990 chunk 3 optimal weight: 0.8980 chunk 4 optimal weight: 5.9990 chunk 5 optimal weight: 10.0000 chunk 6 optimal weight: 20.0000 chunk 7 optimal weight: 0.0970 chunk 8 optimal weight: 6.9990 overall best weight: 3.4983 ------------------------------------------------------------------------------- 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: 0.0794 moved from start: 1.1718 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.015 812 Z= 0.126 Angle : 0.422 4.131 1086 Z= 0.238 Chirality : 0.027 0.108 114 Planarity : 0.002 0.013 143 Dihedral : 3.557 13.216 104 Min Nonbonded Distance : 1.994 Molprobity Statistics. All-atom Clashscore : 8.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.25 % Favored : 93.75 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.68 (0.87), residues: 96 helix: 2.51 (0.53), residues: 87 sheet: None (None), residues: 0 loop : -6.40 (0.77), residues: 9 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 9 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 9 time to evaluate : 0.158 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 9 average time/residue: 0.4610 time to fit residues: 4.4964 Evaluate side-chains 7 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 7 time to evaluate : 0.129 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.1677 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 9 random chunks: chunk 0 optimal weight: 50.0000 chunk 1 optimal weight: 30.0000 chunk 2 optimal weight: 8.9990 chunk 3 optimal weight: 5.9990 chunk 4 optimal weight: 5.9990 chunk 5 optimal weight: 4.9990 chunk 6 optimal weight: 8.9990 chunk 7 optimal weight: 6.9990 chunk 8 optimal weight: 5.9990 overall best weight: 5.7490 ------------------------------------------------------------------------------- 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: 0.0817 moved from start: 1.2169 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.020 812 Z= 0.172 Angle : 0.501 4.034 1086 Z= 0.277 Chirality : 0.028 0.105 114 Planarity : 0.002 0.013 143 Dihedral : 3.741 15.043 104 Min Nonbonded Distance : 1.970 Molprobity Statistics. All-atom Clashscore : 8.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.21 % Favored : 94.79 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.52 (0.85), residues: 96 helix: 2.38 (0.52), residues: 87 sheet: None (None), residues: 0 loop : -6.15 (0.85), residues: 9 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 8 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 8 time to evaluate : 0.139 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 8 average time/residue: 0.5195 time to fit residues: 4.4947 Evaluate side-chains 5 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 5 time to evaluate : 0.137 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.1790 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 9 random chunks: chunk 0 optimal weight: 50.0000 chunk 1 optimal weight: 6.9990 chunk 2 optimal weight: 7.9990 chunk 3 optimal weight: 3.9990 chunk 4 optimal weight: 7.9990 chunk 5 optimal weight: 10.0000 chunk 6 optimal weight: 20.0000 chunk 7 optimal weight: 8.9990 chunk 8 optimal weight: 5.9990 overall best weight: 6.2490 ------------------------------------------------------------------------------- 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: 0.0800 moved from start: 1.2634 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.018 812 Z= 0.167 Angle : 0.502 4.123 1086 Z= 0.279 Chirality : 0.029 0.110 114 Planarity : 0.002 0.013 143 Dihedral : 3.766 13.126 104 Min Nonbonded Distance : 1.955 Molprobity Statistics. All-atom Clashscore : 8.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.21 % Favored : 94.79 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.32 (0.84), residues: 96 helix: 2.23 (0.52), residues: 87 sheet: None (None), residues: 0 loop : -5.99 (0.96), residues: 9 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 9 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 9 time to evaluate : 0.168 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 9 average time/residue: 0.6814 time to fit residues: 6.5951 Evaluate side-chains 7 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 7 time to evaluate : 0.140 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.1872 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 9 random chunks: chunk 0 optimal weight: 50.0000 chunk 1 optimal weight: 6.9990 chunk 2 optimal weight: 6.9990 chunk 3 optimal weight: 5.9990 chunk 4 optimal weight: 8.9990 chunk 5 optimal weight: 7.9990 chunk 6 optimal weight: 10.0000 chunk 7 optimal weight: 10.0000 chunk 8 optimal weight: 1.9990 overall best weight: 5.4990 ------------------------------------------------------------------------------- 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: 0.0801 moved from start: 1.2907 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.018 812 Z= 0.155 Angle : 0.502 4.341 1086 Z= 0.271 Chirality : 0.028 0.108 114 Planarity : 0.002 0.013 143 Dihedral : 3.830 15.915 104 Min Nonbonded Distance : 1.964 Molprobity Statistics. All-atom Clashscore : 11.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.21 % Favored : 94.79 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.51 (0.85), residues: 96 helix: 2.36 (0.52), residues: 87 sheet: None (None), residues: 0 loop : -5.97 (1.00), residues: 9 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 192 Ramachandran restraints generated. 96 Oldfield, 0 Emsley, 96 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 9 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 9 time to evaluate : 0.140 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 9 average time/residue: 0.6192 time to fit residues: 5.9063 Evaluate side-chains 7 residues out of total 84 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 7 time to evaluate : 0.144 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.1927 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 9 random chunks: chunk 0 optimal weight: 50.0000 chunk 1 optimal weight: 20.0000 chunk 2 optimal weight: 10.0000 chunk 3 optimal weight: 4.9990 chunk 4 optimal weight: 5.9990 chunk 5 optimal weight: 10.0000 chunk 6 optimal weight: 7.9990 chunk 7 optimal weight: 9.9990 chunk 8 optimal weight: 6.9990 overall best weight: 6.4990 ------------------------------------------------------------------------------- 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 = 0.5028 r_free = 0.5028 target = 0.289981 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4788 r_free = 0.4788 target = 0.253657 restraints weight = 10032.282| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 16)----------------| | r_work = 0.4802 r_free = 0.4802 target = 0.255861 restraints weight = 8676.665| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.4812 r_free = 0.4812 target = 0.258154 restraints weight = 7798.469| |-----------------------------------------------------------------------------| r_work (final): 0.4844 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.0510 moved from start: 1.3598 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.023 812 Z= 0.188 Angle : 0.538 4.789 1086 Z= 0.297 Chirality : 0.029 0.115 114 Planarity : 0.003 0.017 143 Dihedral : 3.886 13.049 104 Min Nonbonded Distance : 1.950 Molprobity Statistics. All-atom Clashscore : 10.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.25 % Favored : 93.75 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.28 (0.84), residues: 96 helix: 2.21 (0.52), residues: 87 sheet: None (None), residues: 0 loop : -6.14 (0.97), residues: 9 =============================================================================== Job complete usr+sys time: 860.19 seconds wall clock time: 33 minutes 31.86 seconds (2011.86 seconds total)