Starting phenix.real_space_refine on Sun May 19 16:31:06 2024 by afonine =============================================================================== Processing files: ------------------------------------------------------------------------------- Found real_map, /net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/7dnj_30785.map Found model, /net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/7dnj_30785.pdb Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- run=minimization_global c_beta_restraints=False ramachandran_plot_restraints.enabled=False secondary_structure.enabled=False resolution=3.3 Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/7dnj_30785.pdb" } default_model = "/net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/7dnj_30785.pdb" real_map_files = "/net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/7dnj_30785.map" default_real_map = "/net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/7dnj_30785.map" } resolution = 3.3 refinement { run = *minimization_global rigid_body local_grid_search morphing \ simulated_annealing adp occupancy nqh_flips } pdb_interpretation { secondary_structure { enabled = False } c_beta_restraints = False ramachandran_plot_restraints { enabled = False } } 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= 0.119 sd= 0.276 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: 5 Type Number sf(0) Gaussians S 8 5.16 5 C 1736 2.51 5 N 472 2.21 5 O 535 1.98 5 H 2800 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A PHE 11": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A PHE 37": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A PHE 107": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Time to flip residues: 0.01s Monomer Library directory: "/net/anaconda/raid1/afonine/phenix3/modules/chem_data/mon_lib" Total number of atoms: 5551 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 3184 Number of conformers: 1 Conformer: "" Number of residues, atoms: 197, 3184 Classifications: {'peptide': 197} Modifications used: {'COO': 1, 'NH3': 1} Link IDs: {'PTRANS': 7, 'TRANS': 189} Chain: "E" Number of atoms: 1174 Number of conformers: 1 Conformer: "" Number of residues, atoms: 72, 1174 Classifications: {'peptide': 72} Modifications used: {'COO': 1, 'NH3': 1} Link IDs: {'PTRANS': 3, 'TRANS': 68} Chain: "H" Number of atoms: 1193 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 1193 Classifications: {'peptide': 73} Modifications used: {'COO': 1, 'NH3': 1} Link IDs: {'PTRANS': 3, 'TRANS': 69} Time building chain proxies: 1.63, per 1000 atoms: 0.29 Number of scatterers: 5551 At special positions: 0 Unit cell: (67.925, 71.06, 110.77, 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 8 16.00 O 535 8.00 N 472 7.00 C 1736 6.00 H 2800 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.33 Conformation dependent library (CDL) restraints added in 165.7 milliseconds Time building geometry restraints manager: 1.49 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.98 - 1.14: 2798 1.14 - 1.31: 487 1.31 - 1.47: 1016 1.47 - 1.64: 1275 1.64 - 1.80: 14 Bond restraints: 5590 Sorted by residual: bond pdb=" NE2 GLN E 49 " pdb="HE21 GLN E 49 " ideal model delta sigma weight residual 0.860 1.025 -0.165 2.00e-02 2.50e+03 6.77e+01 bond pdb=" N LEU E 67 " pdb=" H LEU E 67 " ideal model delta sigma weight residual 0.860 1.025 -0.165 2.00e-02 2.50e+03 6.77e+01 bond pdb=" N ILE E 13 " pdb=" H ILE E 13 " ideal model delta sigma weight residual 0.860 1.024 -0.164 2.00e-02 2.50e+03 6.74e+01 bond pdb=" NE ARG A 93 " pdb=" HE ARG A 93 " ideal model delta sigma weight residual 0.860 1.023 -0.163 2.00e-02 2.50e+03 6.65e+01 bond pdb=" N ALA A 110 " pdb=" H ALA A 110 " ideal model delta sigma weight residual 0.860 1.023 -0.163 2.00e-02 2.50e+03 6.63e+01 ... (remaining 5585 not shown) Histogram of bond angle deviations from ideal: 100.04 - 106.82: 85 106.82 - 113.59: 6828 113.59 - 120.36: 1789 120.36 - 127.13: 1425 127.13 - 133.90: 24 Bond angle restraints: 10151 Sorted by residual: angle pdb=" N GLY A 54 " pdb=" CA GLY A 54 " pdb=" C GLY A 54 " ideal model delta sigma weight residual 112.65 115.10 -2.45 1.30e+00 5.92e-01 3.56e+00 angle pdb=" C SER A 53 " pdb=" N GLY A 54 " pdb=" CA GLY A 54 " ideal model delta sigma weight residual 121.87 118.84 3.03 1.64e+00 3.72e-01 3.42e+00 angle pdb=" N GLY H 35 " pdb=" CA GLY H 35 " pdb=" C GLY H 35 " ideal model delta sigma weight residual 113.18 116.85 -3.67 2.37e+00 1.78e-01 2.39e+00 angle pdb=" C VAL E 5 " pdb=" N LYS E 6 " pdb=" CA LYS E 6 " ideal model delta sigma weight residual 122.93 120.74 2.19 1.45e+00 4.76e-01 2.28e+00 angle pdb=" C GLU H 64 " pdb=" CA GLU H 64 " pdb=" CB GLU H 64 " ideal model delta sigma weight residual 111.80 109.78 2.02 1.46e+00 4.69e-01 1.91e+00 ... (remaining 10146 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.91: 1667 15.91 - 31.81: 191 31.81 - 47.72: 41 47.72 - 63.62: 29 63.62 - 79.53: 6 Dihedral angle restraints: 1934 sinusoidal: 1470 harmonic: 464 Sorted by residual: dihedral pdb=" CB LYS E 33 " pdb=" CG LYS E 33 " pdb=" CD LYS E 33 " pdb=" CE LYS E 33 " ideal model delta sinusoidal sigma weight residual -60.00 -116.56 56.56 3 1.50e+01 4.44e-03 9.40e+00 dihedral pdb=" CA GLN H 41 " pdb=" CB GLN H 41 " pdb=" CG GLN H 41 " pdb=" CD GLN H 41 " ideal model delta sinusoidal sigma weight residual 60.00 113.52 -53.52 3 1.50e+01 4.44e-03 9.21e+00 dihedral pdb=" CA GLN H 41 " pdb=" C GLN H 41 " pdb=" N ARG H 42 " pdb=" CA ARG H 42 " ideal model delta harmonic sigma weight residual 180.00 165.24 14.76 0 5.00e+00 4.00e-02 8.71e+00 ... (remaining 1931 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.028: 272 0.028 - 0.056: 110 0.056 - 0.084: 36 0.084 - 0.112: 15 0.112 - 0.140: 8 Chirality restraints: 441 Sorted by residual: chirality pdb=" CA ILE E 44 " pdb=" N ILE E 44 " pdb=" C ILE E 44 " pdb=" CB ILE E 44 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.88e-01 chirality pdb=" CA ILE H 36 " pdb=" N ILE H 36 " pdb=" C ILE H 36 " pdb=" CB ILE H 36 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.72e-01 chirality pdb=" CA ILE E 13 " pdb=" N ILE E 13 " pdb=" C ILE E 13 " pdb=" CB ILE E 13 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.13 2.00e-01 2.50e+01 4.55e-01 ... (remaining 438 not shown) Planarity restraints: 816 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU A 29 " -0.019 5.00e-02 4.00e+02 2.87e-02 1.32e+00 pdb=" N PRO A 30 " 0.050 5.00e-02 4.00e+02 pdb=" CA PRO A 30 " -0.014 5.00e-02 4.00e+02 pdb=" CD PRO A 30 " -0.016 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLN A 122 " 0.015 5.00e-02 4.00e+02 2.22e-02 7.86e-01 pdb=" N PRO A 123 " -0.038 5.00e-02 4.00e+02 pdb=" CA PRO A 123 " 0.011 5.00e-02 4.00e+02 pdb=" CD PRO A 123 " 0.013 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO E 37 " -0.013 5.00e-02 4.00e+02 2.02e-02 6.51e-01 pdb=" N PRO E 38 " 0.035 5.00e-02 4.00e+02 pdb=" CA PRO E 38 " -0.010 5.00e-02 4.00e+02 pdb=" CD PRO E 38 " -0.011 5.00e-02 4.00e+02 ... (remaining 813 not shown) Histogram of nonbonded interaction distances: 1.53 - 2.14: 551 2.14 - 2.76: 10407 2.76 - 3.37: 16123 3.37 - 3.99: 21523 3.99 - 4.60: 31807 Nonbonded interactions: 80411 Sorted by model distance: nonbonded pdb=" HZ1 LYS A 23 " pdb=" OE1 GLU A 60 " model vdw 1.530 1.850 nonbonded pdb=" H3 MET H 1 " pdb=" O VAL H 17 " model vdw 1.543 1.850 nonbonded pdb=" O ASP E 21 " pdb=" HG1 THR E 55 " model vdw 1.549 1.850 nonbonded pdb=" O ILE H 36 " pdb="HE22 GLN H 41 " model vdw 1.609 1.850 nonbonded pdb=" O THR E 14 " pdb=" HZ1 LYS E 33 " model vdw 1.616 1.850 ... (remaining 80406 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'E' and (resid 1 through 71 or (resid 72 and (name N or name CA or name C \ or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or \ name NH2 or name H or name HA or name HB2 or name HB3 or name HG2 or name HG3 o \ r name HD2 or name HD3 or name HE or name HH11 or name HH12 or name HH21 or name \ HH22)))) selection = (chain 'H' and resid 1 through 72) } 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: 5 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=0.49 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will not be refined Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.020 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.030 Extract box with map and model: 0.080 Check model and map are aligned: 0.020 Set scattering table: 0.010 Process input model: 6.380 Find NCS groups from input model: 0.050 Set up NCS constraints: 0.010 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:0.000 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:4.420 Internal consistency checks: 0.000 Total: 11.020 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8031 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 : 0.003 0.025 2790 Z= 0.138 Angle : 0.555 4.394 3774 Z= 0.303 Chirality : 0.039 0.140 441 Planarity : 0.004 0.029 490 Dihedral : 13.883 79.531 1076 Min Nonbonded Distance : 2.023 Molprobity Statistics. All-atom Clashscore : 4.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.46 % Favored : 95.54 % Rotamer: Outliers : 0.65 % Allowed : 2.27 % Favored : 97.09 % 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: -2.12 (0.43), residues: 336 helix: -1.92 (0.34), residues: 172 sheet: -0.85 (0.77), residues: 51 loop : -0.35 (0.58), residues: 113 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.001 ARG H 42 TYR 0.006 0.001 TYR A 13 PHE 0.011 0.001 PHE A 107 TRP 0.004 0.001 TRP A 75 HIS 0.004 0.001 HIS A 111 *********************** REFINEMENT MACRO_CYCLE 1 OF 5 ************************* ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 33 random chunks: chunk 24 optimal weight: 6.9990 chunk 26 optimal weight: 6.9990 chunk 2 optimal weight: 5.9990 chunk 16 optimal weight: 5.9990 chunk 32 optimal weight: 6.9990 chunk 31 optimal weight: 6.9990 chunk 25 optimal weight: 6.9990 chunk 19 optimal weight: 6.9990 chunk 30 optimal weight: 5.9990 chunk 22 optimal weight: 6.9990 chunk 13 optimal weight: 5.9990 overall best weight: 6.1990 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8111 moved from start: 0.1354 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.020 2790 Z= 0.142 Angle : 0.444 4.288 3774 Z= 0.226 Chirality : 0.048 0.171 441 Planarity : 0.003 0.021 490 Dihedral : 12.248 81.041 1076 Min Nonbonded Distance : 1.970 Molprobity Statistics. All-atom Clashscore : 6.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.36 % Favored : 94.64 % Rotamer: Outliers : 0.97 % Allowed : 1.94 % Favored : 97.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.94 (0.38), residues: 336 helix: -3.35 (0.29), residues: 167 sheet: -1.37 (0.71), residues: 52 loop : -1.61 (0.50), residues: 117 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.001 ARG A 149 TYR 0.004 0.001 TYR A 5 PHE 0.005 0.001 PHE A 18 TRP 0.003 0.001 TRP A 71 HIS 0.002 0.001 HIS H 68 *********************** REFINEMENT MACRO_CYCLE 2 OF 5 ************************* ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 33 random chunks: chunk 32 optimal weight: 20.0000 chunk 8 optimal weight: 10.0000 chunk 18 optimal weight: 20.0000 chunk 6 optimal weight: 10.0000 chunk 16 optimal weight: 10.0000 chunk 9 optimal weight: 20.0000 chunk 19 optimal weight: 30.0000 chunk 4 optimal weight: 10.0000 chunk 21 optimal weight: 30.0000 chunk 30 optimal weight: 10.0000 chunk 22 optimal weight: 10.0000 overall best weight: 10.0000 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8161 moved from start: 0.2137 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.026 2790 Z= 0.201 Angle : 0.481 3.974 3774 Z= 0.247 Chirality : 0.050 0.169 441 Planarity : 0.003 0.018 490 Dihedral : 12.048 84.585 1076 Min Nonbonded Distance : 1.920 Molprobity Statistics. All-atom Clashscore : 10.63 Ramachandran Plot: Outliers : 0.60 % Allowed : 10.12 % Favored : 89.29 % Rotamer: Outliers : 0.97 % Allowed : 2.59 % Favored : 96.44 % 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: -5.18 (0.35), residues: 336 helix: -4.40 (0.23), residues: 155 sheet: -1.67 (0.69), residues: 50 loop : -2.61 (0.45), residues: 131 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 85 TYR 0.006 0.001 TYR A 13 PHE 0.009 0.001 PHE A 107 TRP 0.005 0.001 TRP A 75 HIS 0.003 0.001 HIS A 111 *********************** REFINEMENT MACRO_CYCLE 3 OF 5 ************************* ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 33 random chunks: chunk 27 optimal weight: 20.0000 chunk 20 optimal weight: 40.0000 chunk 13 optimal weight: 10.0000 chunk 30 optimal weight: 20.0000 chunk 28 optimal weight: 20.0000 chunk 16 optimal weight: 10.0000 chunk 3 optimal weight: 10.0000 chunk 0 optimal weight: 20.0000 chunk 5 optimal weight: 10.0000 chunk 25 optimal weight: 20.0000 chunk 31 optimal weight: 20.0000 overall best weight: 12.0000 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8170 moved from start: 0.2462 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.027 2790 Z= 0.217 Angle : 0.478 4.314 3774 Z= 0.250 Chirality : 0.050 0.166 441 Planarity : 0.003 0.018 490 Dihedral : 11.851 89.308 1076 Min Nonbonded Distance : 1.899 Molprobity Statistics. All-atom Clashscore : 11.36 Ramachandran Plot: Outliers : 0.30 % Allowed : 12.80 % Favored : 86.90 % Rotamer: Outliers : 0.97 % Allowed : 2.91 % Favored : 96.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -5.60 (0.34), residues: 336 helix: -4.48 (0.24), residues: 162 sheet: -2.07 (0.65), residues: 52 loop : -2.97 (0.45), residues: 122 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 85 TYR 0.005 0.001 TYR A 13 PHE 0.008 0.001 PHE A 18 TRP 0.005 0.001 TRP A 75 HIS 0.002 0.000 HIS H 68 *********************** REFINEMENT MACRO_CYCLE 4 OF 5 ************************* ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 33 random chunks: chunk 21 optimal weight: 30.0000 chunk 15 optimal weight: 20.0000 chunk 20 optimal weight: 30.0000 chunk 4 optimal weight: 10.0000 chunk 12 optimal weight: 10.0000 chunk 14 optimal weight: 10.0000 chunk 9 optimal weight: 20.0000 chunk 28 optimal weight: 30.0000 chunk 5 optimal weight: 10.0000 chunk 32 optimal weight: 20.0000 chunk 31 optimal weight: 10.0000 overall best weight: 10.0000 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8164 moved from start: 0.2642 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.025 2790 Z= 0.190 Angle : 0.448 4.068 3774 Z= 0.229 Chirality : 0.048 0.169 441 Planarity : 0.003 0.020 490 Dihedral : 11.534 84.767 1076 Min Nonbonded Distance : 1.912 Molprobity Statistics. All-atom Clashscore : 10.45 Ramachandran Plot: Outliers : 0.60 % Allowed : 10.42 % Favored : 88.99 % Rotamer: Outliers : 1.29 % Allowed : 2.91 % Favored : 95.79 % 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: -5.47 (0.35), residues: 336 helix: -4.39 (0.25), residues: 159 sheet: -2.30 (0.65), residues: 52 loop : -2.80 (0.45), residues: 125 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 85 TYR 0.007 0.001 TYR A 13 PHE 0.008 0.001 PHE A 18 TRP 0.005 0.001 TRP A 75 HIS 0.003 0.001 HIS A 111 *********************** REFINEMENT MACRO_CYCLE 5 OF 5 ************************* ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 33 random chunks: chunk 6 optimal weight: 10.0000 chunk 19 optimal weight: 20.0000 chunk 18 optimal weight: 20.0000 chunk 7 optimal weight: 10.0000 chunk 21 optimal weight: 30.0000 chunk 13 optimal weight: 10.0000 chunk 28 optimal weight: 30.0000 chunk 5 optimal weight: 10.0000 chunk 24 optimal weight: 20.0000 chunk 20 optimal weight: 20.0000 chunk 15 optimal weight: 20.0000 overall best weight: 12.0000 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8186 moved from start: 0.2902 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.030 2790 Z= 0.231 Angle : 0.487 4.260 3774 Z= 0.253 Chirality : 0.049 0.170 441 Planarity : 0.003 0.020 490 Dihedral : 11.521 79.454 1076 Min Nonbonded Distance : 1.888 Molprobity Statistics. All-atom Clashscore : 14.78 Ramachandran Plot: Outliers : 1.79 % Allowed : 13.10 % Favored : 85.12 % Rotamer: Outliers : 1.29 % Allowed : 3.88 % Favored : 94.82 % 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: -5.99 (0.32), residues: 336 helix: -4.76 (0.19), residues: 160 sheet: -2.51 (0.63), residues: 52 loop : -3.13 (0.44), residues: 124 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 85 TYR 0.005 0.001 TYR A 13 PHE 0.008 0.001 PHE A 18 TRP 0.005 0.001 TRP A 75 HIS 0.002 0.001 HIS H 68 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 181.93 seconds wall clock time: 3 minutes 40.64 seconds (220.64 seconds total)