Starting phenix.real_space_refine on Sun May 19 16:32:00 2024 by afonine =============================================================================== Processing files: ------------------------------------------------------------------------------- Found real_map, /net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/8qjy_18454.map Found model, /net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/8qjy_18454.pdb Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- run=minimization_global c_beta_restraints=False ramachandran_plot_restraints.enabled=False secondary_structure.enabled=True resolution=3.5 Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/8qjy_18454.pdb" } default_model = "/net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/8qjy_18454.pdb" real_map_files = "/net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/8qjy_18454.map" default_real_map = "/net/anaconda/raid1/afonine/work/ANI/result/cryoem/regularized/8qjy_18454.map" } resolution = 3.5 refinement { run = *minimization_global rigid_body local_grid_search morphing \ simulated_annealing adp occupancy nqh_flips } pdb_interpretation { 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= 0.005 sd= 0.015 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 9 5.16 5 C 971 2.51 5 N 258 2.21 5 O 310 1.98 5 H 1490 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A PHE 318": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Time to flip residues: 0.00s Monomer Library directory: "/net/anaconda/raid1/afonine/phenix3/modules/chem_data/mon_lib" Total number of atoms: 3038 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 3038 Number of conformers: 1 Conformer: "" Number of residues, atoms: 197, 3038 Classifications: {'peptide': 197} Modifications used: {'COO': 1, 'NH3': 1} Link IDs: {'PTRANS': 7, 'TRANS': 189} Time building chain proxies: 1.20, per 1000 atoms: 0.39 Number of scatterers: 3038 At special positions: 0 Unit cell: (61.1, 57.2, 66.3, 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 9 16.00 O 310 8.00 N 258 7.00 C 971 6.00 H 1490 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: 1.39 Conformation dependent library (CDL) restraints added in 168.5 milliseconds Finding SS restraints... Secondary structure from input PDB file: 4 helices and 3 sheets defined 11.7% alpha, 32.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.15 Creating SS restraints... Processing helix chain 'A' and resid 130 through 132 No H-bonds generated for 'chain 'A' and resid 130 through 132' Processing helix chain 'A' and resid 180 through 187 removed outlier: 3.736A pdb=" N LEU A 185 " --> pdb=" O ASN A 181 " (cutoff:3.500A) removed outlier: 4.827A pdb=" N THR A 186 " --> pdb=" O PHE A 182 " (cutoff:3.500A) removed outlier: 4.945A pdb=" N THR A 187 " --> pdb=" O ASN A 183 " (cutoff:3.500A) Processing helix chain 'A' and resid 231 through 235 Processing helix chain 'A' and resid 247 through 253 removed outlier: 5.160A pdb=" N LYS A 251 " --> pdb=" O SER A 248 " (cutoff:3.500A) Processing sheet with id= A, first strand: chain 'A' and resid 133 through 135 Processing sheet with id= B, first strand: chain 'A' and resid 190 through 199 removed outlier: 6.315A pdb=" N ASN A 297 " --> pdb=" O PRO A 270 " (cutoff:3.500A) Processing sheet with id= C, first strand: chain 'A' and resid 218 through 220 removed outlier: 4.646A pdb=" N HIS A 218 " --> pdb=" O ALA A 225 " (cutoff:3.500A) 51 hydrogen bonds defined for protein. 126 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: 0.80 Time building geometry restraints manager: 1.30 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: 1486 1.14 - 1.31: 262 1.31 - 1.48: 661 1.48 - 1.64: 648 1.64 - 1.81: 14 Bond restraints: 3071 Sorted by residual: bond pdb=" ND2 ASN A 139 " pdb="HD21 ASN A 139 " ideal model delta sigma weight residual 0.860 1.024 -0.164 2.00e-02 2.50e+03 6.74e+01 bond pdb=" N ASN A 192 " pdb=" H ASN A 192 " ideal model delta sigma weight residual 0.860 1.024 -0.164 2.00e-02 2.50e+03 6.69e+01 bond pdb=" N ASN A 139 " pdb=" H ASN A 139 " ideal model delta sigma weight residual 0.860 1.022 -0.162 2.00e-02 2.50e+03 6.59e+01 bond pdb=" NH1 ARG A 208 " pdb="HH12 ARG A 208 " ideal model delta sigma weight residual 0.860 1.022 -0.162 2.00e-02 2.50e+03 6.56e+01 bond pdb=" N PHE A 269 " pdb=" H PHE A 269 " ideal model delta sigma weight residual 0.860 1.022 -0.162 2.00e-02 2.50e+03 6.52e+01 ... (remaining 3066 not shown) Histogram of bond angle deviations from ideal: 100.79 - 107.42: 101 107.42 - 114.05: 3582 114.05 - 120.68: 982 120.68 - 127.31: 825 127.31 - 133.94: 15 Bond angle restraints: 5505 Sorted by residual: angle pdb=" C ASN A 278 " pdb=" CA ASN A 278 " pdb=" CB ASN A 278 " ideal model delta sigma weight residual 117.23 114.64 2.59 1.36e+00 5.41e-01 3.62e+00 angle pdb=" N GLY A 299 " pdb=" CA GLY A 299 " pdb=" C GLY A 299 " ideal model delta sigma weight residual 115.61 112.31 3.30 1.74e+00 3.30e-01 3.61e+00 angle pdb=" CA GLY A 299 " pdb=" C GLY A 299 " pdb=" N ASP A 300 " ideal model delta sigma weight residual 118.41 116.70 1.71 1.29e+00 6.01e-01 1.76e+00 angle pdb=" C ASN A 144 " pdb=" CA ASN A 144 " pdb=" CB ASN A 144 " ideal model delta sigma weight residual 110.44 108.26 2.18 1.68e+00 3.54e-01 1.68e+00 angle pdb=" N TYR A 260 " pdb=" CA TYR A 260 " pdb=" C TYR A 260 " ideal model delta sigma weight residual 108.76 110.72 -1.96 1.69e+00 3.50e-01 1.35e+00 ... (remaining 5500 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 14.79: 986 14.79 - 29.58: 77 29.58 - 44.37: 23 44.37 - 59.16: 10 59.16 - 73.95: 3 Dihedral angle restraints: 1099 sinusoidal: 784 harmonic: 315 Sorted by residual: dihedral pdb=" CA PHE A 172 " pdb=" C PHE A 172 " pdb=" N VAL A 173 " pdb=" CA VAL A 173 " ideal model delta harmonic sigma weight residual -180.00 -164.58 -15.42 0 5.00e+00 4.00e-02 9.51e+00 dihedral pdb=" CA ARG A 249 " pdb=" CB ARG A 249 " pdb=" CG ARG A 249 " pdb=" CD ARG A 249 " ideal model delta sinusoidal sigma weight residual -180.00 -125.55 -54.45 3 1.50e+01 4.44e-03 9.28e+00 dihedral pdb=" CB MET A 236 " pdb=" CG MET A 236 " pdb=" SD MET A 236 " pdb=" CE MET A 236 " ideal model delta sinusoidal sigma weight residual 60.00 107.33 -47.33 3 1.50e+01 4.44e-03 8.48e+00 ... (remaining 1096 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.031: 152 0.031 - 0.061: 71 0.061 - 0.092: 12 0.092 - 0.123: 10 0.123 - 0.153: 6 Chirality restraints: 251 Sorted by residual: chirality pdb=" CA ILE A 176 " pdb=" N ILE A 176 " pdb=" C ILE A 176 " pdb=" CB ILE A 176 " both_signs ideal model delta sigma weight residual False 2.43 2.59 -0.15 2.00e-01 2.50e+01 5.88e-01 chirality pdb=" CA ILE A 292 " pdb=" N ILE A 292 " pdb=" C ILE A 292 " pdb=" CB ILE A 292 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.13 2.00e-01 2.50e+01 4.52e-01 chirality pdb=" CA ILE A 229 " pdb=" N ILE A 229 " pdb=" C ILE A 229 " pdb=" CB ILE A 229 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 4.31e-01 ... (remaining 248 not shown) Planarity restraints: 467 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASN A 139 " 0.020 5.00e-02 4.00e+02 3.01e-02 1.45e+00 pdb=" N PRO A 140 " -0.052 5.00e-02 4.00e+02 pdb=" CA PRO A 140 " 0.015 5.00e-02 4.00e+02 pdb=" CD PRO A 140 " 0.017 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB PHE A 172 " 0.010 2.00e-02 2.50e+03 5.36e-03 8.62e-01 pdb=" CG PHE A 172 " -0.015 2.00e-02 2.50e+03 pdb=" CD1 PHE A 172 " 0.001 2.00e-02 2.50e+03 pdb=" CD2 PHE A 172 " -0.001 2.00e-02 2.50e+03 pdb=" CE1 PHE A 172 " -0.001 2.00e-02 2.50e+03 pdb=" CE2 PHE A 172 " -0.000 2.00e-02 2.50e+03 pdb=" CZ PHE A 172 " 0.005 2.00e-02 2.50e+03 pdb=" HD1 PHE A 172 " -0.001 2.00e-02 2.50e+03 pdb=" HD2 PHE A 172 " 0.000 2.00e-02 2.50e+03 pdb=" HE1 PHE A 172 " 0.001 2.00e-02 2.50e+03 pdb=" HE2 PHE A 172 " 0.001 2.00e-02 2.50e+03 pdb=" HZ PHE A 172 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE A 318 " -0.009 2.00e-02 2.50e+03 4.31e-03 5.57e-01 pdb=" CG PHE A 318 " 0.012 2.00e-02 2.50e+03 pdb=" CD1 PHE A 318 " 0.000 2.00e-02 2.50e+03 pdb=" CD2 PHE A 318 " -0.000 2.00e-02 2.50e+03 pdb=" CE1 PHE A 318 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 PHE A 318 " 0.001 2.00e-02 2.50e+03 pdb=" CZ PHE A 318 " -0.004 2.00e-02 2.50e+03 pdb=" HD1 PHE A 318 " 0.001 2.00e-02 2.50e+03 pdb=" HD2 PHE A 318 " 0.001 2.00e-02 2.50e+03 pdb=" HE1 PHE A 318 " -0.000 2.00e-02 2.50e+03 pdb=" HE2 PHE A 318 " -0.000 2.00e-02 2.50e+03 pdb=" HZ PHE A 318 " -0.001 2.00e-02 2.50e+03 ... (remaining 464 not shown) Histogram of nonbonded interaction distances: 1.53 - 2.14: 176 2.14 - 2.76: 5336 2.76 - 3.37: 8204 3.37 - 3.99: 11501 3.99 - 4.60: 16596 Nonbonded interactions: 41813 Sorted by model distance: nonbonded pdb=" H SER A 264 " pdb=" OE2 GLU A 303 " model vdw 1.530 1.850 nonbonded pdb=" O PHE A 235 " pdb=" HH TYR A 320 " model vdw 1.582 1.850 nonbonded pdb=" O MET A 236 " pdb=" H GLU A 323 " model vdw 1.664 1.850 nonbonded pdb=" H ASN A 278 " pdb=" O CYS A 289 " model vdw 1.671 1.850 nonbonded pdb=" HZ2 LYS A 219 " pdb=" O GLY A 221 " model vdw 1.676 1.850 ... (remaining 41808 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: 5 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=0.51 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: 0.000 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: 0.030 Check model and map are aligned: 0.010 Set scattering table: 0.020 Process input model: 6.690 Find NCS groups from input model: 0.030 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:4.010 Internal consistency checks: 0.000 Total: 10.830 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8052 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 : 0.002 0.012 1581 Z= 0.125 Angle : 0.443 3.508 2158 Z= 0.249 Chirality : 0.043 0.153 251 Planarity : 0.003 0.030 278 Dihedral : 10.786 73.952 559 Min Nonbonded Distance : 2.300 Molprobity Statistics. All-atom Clashscore : 3.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.67 % Favored : 93.33 % Rotamer: Outliers : 0.00 % Allowed : 5.14 % Favored : 94.86 % 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: -1.34 (0.62), residues: 195 helix: -0.35 (1.76), residues: 6 sheet: -0.65 (0.57), residues: 77 loop : -1.06 (0.65), residues: 112 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 280 TYR 0.010 0.001 TYR A 320 PHE 0.015 0.002 PHE A 172 TRP 0.008 0.001 TRP A 296 HIS 0.002 0.001 HIS A 188 *********************** REFINEMENT MACRO_CYCLE 1 OF 5 ************************* ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 19 random chunks: chunk 12 optimal weight: 6.9990 chunk 13 optimal weight: 6.9990 chunk 1 optimal weight: 6.9990 chunk 8 optimal weight: 6.9990 chunk 16 optimal weight: 6.9990 chunk 15 optimal weight: 6.9990 chunk 9 optimal weight: 7.9990 chunk 11 optimal weight: 6.9990 chunk 18 optimal weight: 6.9990 chunk 6 optimal weight: 6.9990 chunk 4 optimal weight: 5.9990 overall best weight: 6.7990 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8179 moved from start: 0.1400 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.018 1581 Z= 0.194 Angle : 0.439 3.841 2158 Z= 0.231 Chirality : 0.056 0.176 251 Planarity : 0.003 0.027 278 Dihedral : 9.636 79.508 559 Min Nonbonded Distance : 2.147 Molprobity Statistics. All-atom Clashscore : 7.58 Ramachandran Plot: Outliers : 0.51 % Allowed : 7.18 % Favored : 92.31 % Rotamer: Outliers : 0.00 % Allowed : 2.86 % Favored : 97.14 % 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: -2.17 (0.54), residues: 195 helix: 1.27 (2.48), residues: 6 sheet: -0.74 (0.57), residues: 72 loop : -2.14 (0.50), residues: 117 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 291 TYR 0.005 0.001 TYR A 319 PHE 0.012 0.001 PHE A 172 TRP 0.005 0.001 TRP A 296 HIS 0.001 0.001 HIS A 218 *********************** REFINEMENT MACRO_CYCLE 2 OF 5 ************************* ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 19 random chunks: chunk 9 optimal weight: 40.0000 chunk 4 optimal weight: 20.0000 chunk 3 optimal weight: 5.9990 chunk 8 optimal weight: 20.0000 chunk 17 optimal weight: 40.0000 chunk 2 optimal weight: 30.0000 chunk 10 optimal weight: 20.0000 chunk 15 optimal weight: 20.0000 chunk 11 optimal weight: 20.0000 chunk 13 optimal weight: 20.0000 chunk 6 optimal weight: 20.0000 overall best weight: 17.1998 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8336 moved from start: 0.2884 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.033 1581 Z= 0.411 Angle : 0.546 3.942 2158 Z= 0.298 Chirality : 0.058 0.168 251 Planarity : 0.004 0.030 278 Dihedral : 11.035 84.191 559 Min Nonbonded Distance : 2.096 Molprobity Statistics. All-atom Clashscore : 13.18 Ramachandran Plot: Outliers : 3.59 % Allowed : 12.82 % Favored : 83.59 % Rotamer: Outliers : 1.14 % Allowed : 6.86 % Favored : 92.00 % 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: -3.76 (0.53), residues: 195 helix: -3.56 (1.43), residues: 7 sheet: -1.03 (0.57), residues: 70 loop : -3.59 (0.49), residues: 118 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 189 TYR 0.007 0.001 TYR A 320 PHE 0.011 0.002 PHE A 172 TRP 0.005 0.001 TRP A 296 HIS 0.002 0.001 HIS A 218 *********************** REFINEMENT MACRO_CYCLE 3 OF 5 ************************* ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 19 random chunks: chunk 17 optimal weight: 30.0000 chunk 15 optimal weight: 30.0000 chunk 14 optimal weight: 10.0000 chunk 16 optimal weight: 20.0000 chunk 8 optimal weight: 20.0000 chunk 1 optimal weight: 20.0000 chunk 0 optimal weight: 20.0000 chunk 2 optimal weight: 20.0000 chunk 12 optimal weight: 20.0000 chunk 10 optimal weight: 10.0000 chunk 7 optimal weight: 10.0000 overall best weight: 14.0000 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8311 moved from start: 0.3023 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.025 1581 Z= 0.299 Angle : 0.470 3.748 2158 Z= 0.250 Chirality : 0.057 0.172 251 Planarity : 0.003 0.033 278 Dihedral : 10.543 85.573 559 Min Nonbonded Distance : 2.114 Molprobity Statistics. All-atom Clashscore : 8.24 Ramachandran Plot: Outliers : 1.54 % Allowed : 13.33 % Favored : 85.13 % Rotamer: Outliers : 1.14 % Allowed : 6.86 % Favored : 92.00 % 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: -3.55 (0.52), residues: 195 helix: -1.36 (1.59), residues: 6 sheet: -1.29 (0.57), residues: 70 loop : -3.27 (0.48), residues: 119 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 189 TYR 0.007 0.001 TYR A 319 PHE 0.011 0.002 PHE A 172 TRP 0.005 0.001 TRP A 296 HIS 0.002 0.001 HIS A 218 *********************** REFINEMENT MACRO_CYCLE 4 OF 5 ************************* ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 19 random chunks: chunk 10 optimal weight: 20.0000 chunk 2 optimal weight: 40.0000 chunk 6 optimal weight: 30.0000 chunk 18 optimal weight: 20.0000 chunk 7 optimal weight: 20.0000 chunk 4 optimal weight: 9.9990 chunk 17 optimal weight: 30.0000 chunk 14 optimal weight: 10.0000 chunk 16 optimal weight: 5.9990 chunk 15 optimal weight: 20.0000 chunk 3 optimal weight: 10.0000 overall best weight: 11.1996 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8316 moved from start: 0.3295 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.024 1581 Z= 0.279 Angle : 0.452 3.862 2158 Z= 0.241 Chirality : 0.057 0.162 251 Planarity : 0.003 0.031 278 Dihedral : 10.354 87.546 559 Min Nonbonded Distance : 2.139 Molprobity Statistics. All-atom Clashscore : 10.54 Ramachandran Plot: Outliers : 4.62 % Allowed : 12.82 % Favored : 82.56 % Rotamer: Outliers : 0.57 % Allowed : 7.43 % Favored : 92.00 % 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: -3.96 (0.52), residues: 195 helix: -1.59 (1.69), residues: 6 sheet: -1.73 (0.56), residues: 70 loop : -3.45 (0.48), residues: 119 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 189 TYR 0.006 0.001 TYR A 320 PHE 0.011 0.002 PHE A 172 TRP 0.003 0.001 TRP A 296 HIS 0.001 0.001 HIS A 218 *********************** REFINEMENT MACRO_CYCLE 5 OF 5 ************************* ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 19 random chunks: chunk 9 optimal weight: 40.0000 chunk 17 optimal weight: 40.0000 chunk 3 optimal weight: 20.0000 chunk 10 optimal weight: 20.0000 chunk 6 optimal weight: 20.0000 chunk 18 optimal weight: 20.0000 chunk 14 optimal weight: 10.0000 chunk 2 optimal weight: 40.0000 chunk 12 optimal weight: 20.0000 chunk 7 optimal weight: 20.0000 chunk 5 optimal weight: 5.9990 overall best weight: 15.1998 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8349 moved from start: 0.3654 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.028 1581 Z= 0.364 Angle : 0.502 3.852 2158 Z= 0.270 Chirality : 0.058 0.163 251 Planarity : 0.003 0.032 278 Dihedral : 11.198 89.901 559 Min Nonbonded Distance : 2.060 Molprobity Statistics. All-atom Clashscore : 11.20 Ramachandran Plot: Outliers : 5.64 % Allowed : 12.82 % Favored : 81.54 % Rotamer: Outliers : 1.14 % Allowed : 8.57 % Favored : 90.29 % 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: -4.55 (0.49), residues: 195 helix: -3.47 (1.01), residues: 6 sheet: -1.78 (0.57), residues: 68 loop : -4.00 (0.44), residues: 121 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 189 TYR 0.007 0.001 TYR A 319 PHE 0.010 0.002 PHE A 318 TRP 0.003 0.001 TRP A 296 HIS 0.002 0.001 HIS A 218 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 164.06 seconds wall clock time: 3 minutes 20.99 seconds (200.99 seconds total)