Starting phenix.real_space_refine (version: dev) on Thu Feb 16 20:04:36 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wx4_32876/02_2023/7wx4_32876.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wx4_32876/02_2023/7wx4_32876.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wx4_32876/02_2023/7wx4_32876.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wx4_32876/02_2023/7wx4_32876.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wx4_32876/02_2023/7wx4_32876.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wx4_32876/02_2023/7wx4_32876.pdb" } resolution = 3.4 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= 0.005 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 Process input model Symmetric amino acids flipped Residue "A ARG 57": "NH1" <-> "NH2" Residue "A ARG 96": "NH1" <-> "NH2" Residue "A GLU 97": "OE1" <-> "OE2" Residue "A GLU 182": "OE1" <-> "OE2" Residue "A ARG 184": "NH1" <-> "NH2" Residue "A ASP 247": "OD1" <-> "OD2" Residue "A GLU 265": "OE1" <-> "OE2" Residue "A ARG 308": "NH1" <-> "NH2" Residue "A ARG 330": "NH1" <-> "NH2" Residue "E GLU 116": "OE1" <-> "OE2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4877/modules/chem_data/mon_lib" Total number of atoms: 1992 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 1887 Number of conformers: 1 Conformer: "" Number of residues, atoms: 247, 1887 Classifications: {'peptide': 247} Link IDs: {'PTRANS': 8, 'TRANS': 238} Chain breaks: 3 Chain: "E" Number of atoms: 105 Number of conformers: 1 Conformer: "" Number of residues, atoms: 13, 105 Classifications: {'peptide': 13} Link IDs: {'TRANS': 12} Time building chain proxies: 1.73, per 1000 atoms: 0.87 Number of scatterers: 1992 At special positions: 0 Unit cell: (71.02, 57.24, 81.62, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 15 16.00 O 382 8.00 N 339 7.00 C 1256 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.82 Conformation dependent library (CDL) restraints added in 277.4 milliseconds 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 488 Finding SS restraints... Secondary structure from input PDB file: 11 helices and 2 sheets defined 48.5% alpha, 10.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.13 Creating SS restraints... Processing helix chain 'A' and resid 64 through 69 removed outlier: 4.221A pdb=" N ILE A 68 " --> pdb=" O GLY A 64 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N THR A 69 " --> pdb=" O SER A 65 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 64 through 69' Processing helix chain 'A' and resid 77 through 93 Processing helix chain 'A' and resid 104 through 119 removed outlier: 4.150A pdb=" N PHE A 108 " --> pdb=" O GLY A 104 " (cutoff:3.500A) Processing helix chain 'A' and resid 122 through 127 removed outlier: 3.601A pdb=" N LEU A 127 " --> pdb=" O MET A 123 " (cutoff:3.500A) Processing helix chain 'A' and resid 142 through 163 Processing helix chain 'A' and resid 175 through 179 Processing helix chain 'A' and resid 180 through 197 removed outlier: 3.604A pdb=" N LEU A 197 " --> pdb=" O GLU A 193 " (cutoff:3.500A) Processing helix chain 'A' and resid 234 through 244 Processing helix chain 'A' and resid 297 through 307 Processing helix chain 'A' and resid 321 through 329 removed outlier: 3.751A pdb=" N THR A 325 " --> pdb=" O LYS A 321 " (cutoff:3.500A) Processing helix chain 'E' and resid 117 through 121 removed outlier: 3.790A pdb=" N LEU E 121 " --> pdb=" O LEU E 118 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 59 through 63 removed outlier: 6.466A pdb=" N VAL A 60 " --> pdb=" O ILE A 250 " (cutoff:3.500A) removed outlier: 6.985A pdb=" N MET A 252 " --> pdb=" O VAL A 60 " (cutoff:3.500A) removed outlier: 6.334A pdb=" N LYS A 62 " --> pdb=" O MET A 252 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N LEU A 249 " --> pdb=" O SER A 311 " (cutoff:3.500A) removed outlier: 4.135A pdb=" N VAL A 312 " --> pdb=" O PHE A 336 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 168 through 173 removed outlier: 3.685A pdb=" N ALA A 169 " --> pdb=" O VAL A 200 " (cutoff:3.500A) 89 hydrogen bonds defined for protein. 255 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: 0.47 Time building geometry restraints manager: 0.88 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 659 1.34 - 1.46: 304 1.46 - 1.57: 1026 1.57 - 1.69: 0 1.69 - 1.80: 27 Bond restraints: 2016 Sorted by residual: bond pdb=" CB VAL A 200 " pdb=" CG2 VAL A 200 " ideal model delta sigma weight residual 1.521 1.487 0.034 3.30e-02 9.18e+02 1.07e+00 bond pdb=" CG1 ILE A 202 " pdb=" CD1 ILE A 202 " ideal model delta sigma weight residual 1.513 1.477 0.036 3.90e-02 6.57e+02 8.61e-01 bond pdb=" CB PHE A 108 " pdb=" CG PHE A 108 " ideal model delta sigma weight residual 1.502 1.481 0.021 2.30e-02 1.89e+03 8.22e-01 bond pdb=" CB ILE A 202 " pdb=" CG2 ILE A 202 " ideal model delta sigma weight residual 1.521 1.492 0.029 3.30e-02 9.18e+02 7.93e-01 bond pdb=" CA ASN A 206 " pdb=" C ASN A 206 " ideal model delta sigma weight residual 1.526 1.516 0.010 1.15e-02 7.56e+03 7.87e-01 ... (remaining 2011 not shown) Histogram of bond angle deviations from ideal: 99.36 - 106.28: 51 106.28 - 113.19: 1148 113.19 - 120.10: 690 120.10 - 127.01: 816 127.01 - 133.92: 13 Bond angle restraints: 2718 Sorted by residual: angle pdb=" C MET A 271 " pdb=" N HIS A 272 " pdb=" CA HIS A 272 " ideal model delta sigma weight residual 121.54 125.37 -3.83 1.91e+00 2.74e-01 4.01e+00 angle pdb=" N MET A 123 " pdb=" CA MET A 123 " pdb=" C MET A 123 " ideal model delta sigma weight residual 113.01 110.65 2.36 1.20e+00 6.94e-01 3.86e+00 angle pdb=" C ILE A 202 " pdb=" N ILE A 203 " pdb=" CA ILE A 203 " ideal model delta sigma weight residual 120.34 123.35 -3.01 1.58e+00 4.01e-01 3.64e+00 angle pdb=" NE ARG A 96 " pdb=" CZ ARG A 96 " pdb=" NH1 ARG A 96 " ideal model delta sigma weight residual 121.50 119.73 1.77 1.00e+00 1.00e+00 3.14e+00 angle pdb=" C THR A 334 " pdb=" N PHE A 335 " pdb=" CA PHE A 335 " ideal model delta sigma weight residual 121.42 123.91 -2.49 1.43e+00 4.89e-01 3.04e+00 ... (remaining 2713 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.55: 1072 17.55 - 35.09: 121 35.09 - 52.63: 40 52.63 - 70.18: 5 70.18 - 87.72: 3 Dihedral angle restraints: 1241 sinusoidal: 492 harmonic: 749 Sorted by residual: dihedral pdb=" CA LEU A 76 " pdb=" C LEU A 76 " pdb=" N ALA A 77 " pdb=" CA ALA A 77 " ideal model delta harmonic sigma weight residual 180.00 163.71 16.29 0 5.00e+00 4.00e-02 1.06e+01 dihedral pdb=" CB GLU A 182 " pdb=" CG GLU A 182 " pdb=" CD GLU A 182 " pdb=" OE1 GLU A 182 " ideal model delta sinusoidal sigma weight residual 0.00 87.72 -87.72 1 3.00e+01 1.11e-03 1.02e+01 dihedral pdb=" N ASN A 260 " pdb=" CA ASN A 260 " pdb=" CB ASN A 260 " pdb=" CG ASN A 260 " ideal model delta sinusoidal sigma weight residual -180.00 -120.25 -59.75 3 1.50e+01 4.44e-03 9.48e+00 ... (remaining 1238 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.027: 164 0.027 - 0.054: 110 0.054 - 0.081: 28 0.081 - 0.108: 18 0.108 - 0.135: 5 Chirality restraints: 325 Sorted by residual: chirality pdb=" CA ILE A 199 " pdb=" N ILE A 199 " pdb=" C ILE A 199 " pdb=" CB ILE A 199 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.13 2.00e-01 2.50e+01 4.54e-01 chirality pdb=" CA VAL A 101 " pdb=" N VAL A 101 " pdb=" C VAL A 101 " pdb=" CB VAL A 101 " both_signs ideal model delta sigma weight residual False 2.44 2.56 -0.12 2.00e-01 2.50e+01 3.75e-01 chirality pdb=" CA ILE A 203 " pdb=" N ILE A 203 " pdb=" C ILE A 203 " pdb=" CB ILE A 203 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.38e-01 ... (remaining 322 not shown) Planarity restraints: 343 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LYS A 175 " -0.017 5.00e-02 4.00e+02 2.51e-02 1.01e+00 pdb=" N PRO A 176 " 0.043 5.00e-02 4.00e+02 pdb=" CA PRO A 176 " -0.013 5.00e-02 4.00e+02 pdb=" CD PRO A 176 " -0.014 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB PHE A 335 " -0.009 2.00e-02 2.50e+03 7.55e-03 9.99e-01 pdb=" CG PHE A 335 " 0.017 2.00e-02 2.50e+03 pdb=" CD1 PHE A 335 " -0.002 2.00e-02 2.50e+03 pdb=" CD2 PHE A 335 " -0.001 2.00e-02 2.50e+03 pdb=" CE1 PHE A 335 " -0.001 2.00e-02 2.50e+03 pdb=" CE2 PHE A 335 " -0.002 2.00e-02 2.50e+03 pdb=" CZ PHE A 335 " -0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LYS A 261 " 0.014 5.00e-02 4.00e+02 2.15e-02 7.39e-01 pdb=" N PRO A 262 " -0.037 5.00e-02 4.00e+02 pdb=" CA PRO A 262 " 0.011 5.00e-02 4.00e+02 pdb=" CD PRO A 262 " 0.012 5.00e-02 4.00e+02 ... (remaining 340 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.75: 335 2.75 - 3.29: 1852 3.29 - 3.83: 3072 3.83 - 4.36: 3457 4.36 - 4.90: 6040 Nonbonded interactions: 14756 Sorted by model distance: nonbonded pdb=" OE2 GLU A 94 " pdb=" NH1 ARG A 96 " model vdw 2.219 2.520 nonbonded pdb=" O SER A 311 " pdb=" OG SER A 311 " model vdw 2.294 2.440 nonbonded pdb=" O SER E 120 " pdb=" OG SER E 120 " model vdw 2.296 2.440 nonbonded pdb=" OD1 ASP A 232 " pdb=" N SER A 235 " model vdw 2.342 2.520 nonbonded pdb=" N GLU A 49 " pdb=" OE1 GLN A 52 " model vdw 2.356 2.520 ... (remaining 14751 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: 4 Type Number sf(0) Gaussians S 15 5.16 5 C 1256 2.51 5 N 339 2.21 5 O 382 1.98 5 sf(0) = scattering factor at diffraction angle 0. Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic 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: 1.630 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 5.730 Check model and map are aligned: 0.030 Process input model: 10.850 Find NCS groups from input model: 0.060 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Set scattering table: 0.030 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.820 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 21.160 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8157 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 : 0.006 0.036 2016 Z= 0.363 Angle : 0.589 4.648 2718 Z= 0.346 Chirality : 0.042 0.135 325 Planarity : 0.003 0.025 343 Dihedral : 16.463 87.722 753 Min Nonbonded Distance : 2.219 Molprobity Statistics. All-atom Clashscore : 8.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.20 % Favored : 92.80 % Rotamer Outliers : 6.39 % 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: -3.40 (0.48), residues: 250 helix: -0.47 (0.47), residues: 110 sheet: -5.04 (0.61), residues: 37 loop : -3.11 (0.47), residues: 103 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 74 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 60 time to evaluate : 0.248 Fit side-chains outliers start: 14 outliers final: 9 residues processed: 69 average time/residue: 0.1663 time to fit residues: 13.0213 Evaluate side-chains 60 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 51 time to evaluate : 0.269 Switching outliers to nearest non-outliers outliers start: 9 outliers final: 0 residues processed: 9 average time/residue: 0.0286 time to fit residues: 0.7791 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 25 random chunks: chunk 21 optimal weight: 2.9990 chunk 18 optimal weight: 0.5980 chunk 10 optimal weight: 0.5980 chunk 6 optimal weight: 1.9990 chunk 12 optimal weight: 1.9990 chunk 19 optimal weight: 7.9990 chunk 7 optimal weight: 0.0970 chunk 11 optimal weight: 0.0970 chunk 14 optimal weight: 0.7980 chunk 22 optimal weight: 1.9990 chunk 15 optimal weight: 0.6980 overall best weight: 0.4176 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 87 GLN A 111 GLN A 233 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8072 moved from start: 0.1483 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.017 2016 Z= 0.134 Angle : 0.448 4.925 2718 Z= 0.239 Chirality : 0.040 0.125 325 Planarity : 0.003 0.027 343 Dihedral : 3.748 15.428 273 Min Nonbonded Distance : 2.176 Molprobity Statistics. All-atom Clashscore : 7.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.80 % Favored : 95.20 % Rotamer Outliers : 3.20 % 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: -2.03 (0.54), residues: 250 helix: 0.65 (0.51), residues: 117 sheet: -4.74 (0.61), residues: 37 loop : -2.39 (0.58), residues: 96 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 55 time to evaluate : 0.220 Fit side-chains outliers start: 7 outliers final: 5 residues processed: 60 average time/residue: 0.1272 time to fit residues: 8.9822 Evaluate side-chains 56 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 51 time to evaluate : 0.244 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 0 residues processed: 5 average time/residue: 0.0239 time to fit residues: 0.5428 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 25 random chunks: chunk 6 optimal weight: 1.9990 chunk 22 optimal weight: 4.9990 chunk 24 optimal weight: 6.9990 chunk 20 optimal weight: 2.9990 chunk 7 optimal weight: 0.6980 chunk 18 optimal weight: 3.9990 chunk 17 optimal weight: 0.5980 chunk 11 optimal weight: 0.6980 chunk 2 optimal weight: 3.9990 chunk 10 optimal weight: 0.9990 chunk 15 optimal weight: 0.9990 overall best weight: 0.7984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 87 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8079 moved from start: 0.1695 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.020 2016 Z= 0.185 Angle : 0.473 4.842 2718 Z= 0.249 Chirality : 0.039 0.126 325 Planarity : 0.003 0.029 343 Dihedral : 3.570 15.009 273 Min Nonbonded Distance : 2.079 Molprobity Statistics. All-atom Clashscore : 6.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.00 % Favored : 94.00 % Rotamer Outliers : 4.11 % 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: -1.42 (0.56), residues: 250 helix: 1.05 (0.52), residues: 118 sheet: -4.50 (0.58), residues: 37 loop : -1.93 (0.63), residues: 95 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 54 time to evaluate : 0.254 Fit side-chains outliers start: 9 outliers final: 4 residues processed: 59 average time/residue: 0.1326 time to fit residues: 9.1854 Evaluate side-chains 56 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 52 time to evaluate : 0.248 Switching outliers to nearest non-outliers outliers start: 4 outliers final: 0 residues processed: 4 average time/residue: 0.0289 time to fit residues: 0.5260 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 25 random chunks: chunk 22 optimal weight: 3.9990 chunk 24 optimal weight: 0.2980 chunk 11 optimal weight: 0.7980 chunk 21 optimal weight: 2.9990 chunk 6 optimal weight: 0.0870 chunk 20 optimal weight: 1.9990 chunk 13 optimal weight: 0.5980 chunk 0 optimal weight: 4.9990 chunk 17 optimal weight: 0.9980 chunk 9 optimal weight: 0.8980 chunk 16 optimal weight: 0.8980 overall best weight: 0.5358 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 87 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8055 moved from start: 0.2123 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.018 2016 Z= 0.149 Angle : 0.464 5.345 2718 Z= 0.245 Chirality : 0.039 0.147 325 Planarity : 0.003 0.029 343 Dihedral : 3.489 14.441 273 Min Nonbonded Distance : 2.107 Molprobity Statistics. All-atom Clashscore : 6.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.60 % Favored : 94.40 % Rotamer Outliers : 1.83 % 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: -1.10 (0.57), residues: 250 helix: 1.27 (0.51), residues: 118 sheet: -4.31 (0.57), residues: 39 loop : -1.63 (0.66), residues: 93 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 49 time to evaluate : 0.239 Fit side-chains outliers start: 4 outliers final: 2 residues processed: 51 average time/residue: 0.1244 time to fit residues: 7.6547 Evaluate side-chains 50 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 48 time to evaluate : 0.235 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 0.0334 time to fit residues: 0.4247 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 25 random chunks: chunk 0 optimal weight: 4.9990 chunk 12 optimal weight: 4.9990 chunk 21 optimal weight: 0.7980 chunk 6 optimal weight: 1.9990 chunk 8 optimal weight: 2.9990 chunk 4 optimal weight: 0.9990 chunk 14 optimal weight: 0.5980 chunk 5 optimal weight: 0.0870 chunk 24 optimal weight: 1.9990 chunk 20 optimal weight: 0.8980 chunk 11 optimal weight: 0.0980 overall best weight: 0.4958 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 87 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8044 moved from start: 0.2221 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.022 2016 Z= 0.142 Angle : 0.452 4.854 2718 Z= 0.239 Chirality : 0.039 0.141 325 Planarity : 0.003 0.028 343 Dihedral : 3.435 14.077 273 Min Nonbonded Distance : 2.120 Molprobity Statistics. All-atom Clashscore : 5.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.20 % Favored : 94.80 % Rotamer Outliers : 0.46 % 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: -0.72 (0.57), residues: 250 helix: 1.52 (0.51), residues: 118 sheet: -4.06 (0.56), residues: 39 loop : -1.38 (0.67), residues: 93 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 49 time to evaluate : 0.245 Fit side-chains outliers start: 1 outliers final: 1 residues processed: 49 average time/residue: 0.1086 time to fit residues: 6.5065 Evaluate side-chains 48 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 47 time to evaluate : 0.253 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0240 time to fit residues: 0.3898 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 25 random chunks: chunk 2 optimal weight: 0.0020 chunk 8 optimal weight: 5.9990 chunk 12 optimal weight: 3.9990 chunk 23 optimal weight: 0.3980 chunk 13 optimal weight: 0.9980 chunk 17 optimal weight: 2.9990 chunk 20 optimal weight: 5.9990 chunk 24 optimal weight: 0.2980 chunk 15 optimal weight: 0.0770 chunk 14 optimal weight: 1.9990 chunk 11 optimal weight: 1.9990 overall best weight: 0.3546 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 87 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8020 moved from start: 0.2455 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.022 2016 Z= 0.123 Angle : 0.429 4.856 2718 Z= 0.228 Chirality : 0.038 0.133 325 Planarity : 0.003 0.030 343 Dihedral : 3.302 13.386 273 Min Nonbonded Distance : 2.145 Molprobity Statistics. All-atom Clashscore : 5.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.40 % Favored : 95.60 % Rotamer Outliers : 0.46 % 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: -0.45 (0.57), residues: 250 helix: 1.69 (0.51), residues: 118 sheet: -3.81 (0.55), residues: 42 loop : -1.12 (0.69), residues: 90 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 49 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 48 time to evaluate : 0.263 Fit side-chains outliers start: 1 outliers final: 1 residues processed: 49 average time/residue: 0.1124 time to fit residues: 6.7223 Evaluate side-chains 49 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 48 time to evaluate : 0.236 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0237 time to fit residues: 0.3662 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 25 random chunks: chunk 14 optimal weight: 0.4980 chunk 9 optimal weight: 0.5980 chunk 7 optimal weight: 0.9980 chunk 4 optimal weight: 1.9990 chunk 15 optimal weight: 4.9990 chunk 16 optimal weight: 0.9980 chunk 11 optimal weight: 0.0970 chunk 2 optimal weight: 0.0070 chunk 18 optimal weight: 2.9990 chunk 21 optimal weight: 0.9980 chunk 23 optimal weight: 0.0040 overall best weight: 0.2408 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 87 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7986 moved from start: 0.2687 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.022 2016 Z= 0.116 Angle : 0.444 7.141 2718 Z= 0.231 Chirality : 0.038 0.128 325 Planarity : 0.003 0.029 343 Dihedral : 3.165 12.922 273 Min Nonbonded Distance : 2.156 Molprobity Statistics. All-atom Clashscore : 4.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.40 % Favored : 95.60 % 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: -0.15 (0.57), residues: 250 helix: 1.87 (0.51), residues: 118 sheet: -3.55 (0.55), residues: 42 loop : -0.92 (0.71), residues: 90 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 50 time to evaluate : 0.221 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 50 average time/residue: 0.1184 time to fit residues: 7.0380 Evaluate side-chains 46 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 46 time to evaluate : 0.220 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3033 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 25 random chunks: chunk 21 optimal weight: 0.8980 chunk 22 optimal weight: 3.9990 chunk 23 optimal weight: 0.6980 chunk 13 optimal weight: 1.9990 chunk 9 optimal weight: 1.9990 chunk 17 optimal weight: 0.6980 chunk 6 optimal weight: 0.6980 chunk 20 optimal weight: 7.9990 chunk 14 optimal weight: 0.8980 chunk 11 optimal weight: 0.8980 chunk 16 optimal weight: 1.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 87 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8042 moved from start: 0.2538 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.024 2016 Z= 0.184 Angle : 0.477 4.860 2718 Z= 0.248 Chirality : 0.039 0.130 325 Planarity : 0.003 0.029 343 Dihedral : 3.245 14.227 273 Min Nonbonded Distance : 2.117 Molprobity Statistics. All-atom Clashscore : 6.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.60 % Favored : 94.40 % Rotamer Outliers : 0.46 % 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: -0.22 (0.56), residues: 250 helix: 1.77 (0.50), residues: 118 sheet: -3.47 (0.57), residues: 39 loop : -1.07 (0.67), residues: 93 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 47 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 46 time to evaluate : 0.330 Fit side-chains outliers start: 1 outliers final: 0 residues processed: 46 average time/residue: 0.1143 time to fit residues: 6.4588 Evaluate side-chains 45 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 45 time to evaluate : 0.232 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3059 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 25 random chunks: chunk 24 optimal weight: 5.9990 chunk 22 optimal weight: 3.9990 chunk 19 optimal weight: 0.9980 chunk 2 optimal weight: 0.0270 chunk 15 optimal weight: 6.9990 chunk 12 optimal weight: 3.9990 chunk 21 optimal weight: 0.7980 chunk 6 optimal weight: 1.9990 chunk 18 optimal weight: 2.9990 chunk 5 optimal weight: 0.9980 chunk 8 optimal weight: 4.9990 overall best weight: 0.9640 ------------------------------------------------------------------------------- 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: 0.8067 moved from start: 0.2428 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.026 2016 Z= 0.213 Angle : 0.489 4.850 2718 Z= 0.257 Chirality : 0.040 0.139 325 Planarity : 0.003 0.029 343 Dihedral : 3.396 14.988 273 Min Nonbonded Distance : 2.102 Molprobity Statistics. All-atom Clashscore : 6.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.00 % Favored : 94.00 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.39 (0.55), residues: 250 helix: 1.58 (0.50), residues: 119 sheet: -3.36 (0.58), residues: 39 loop : -1.20 (0.63), residues: 92 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 46 time to evaluate : 0.213 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 46 average time/residue: 0.1009 time to fit residues: 5.7105 Evaluate side-chains 46 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 46 time to evaluate : 0.222 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3079 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 25 random chunks: chunk 20 optimal weight: 0.9980 chunk 2 optimal weight: 2.9990 chunk 3 optimal weight: 0.5980 chunk 17 optimal weight: 2.9990 chunk 1 optimal weight: 1.9990 chunk 14 optimal weight: 0.6980 chunk 22 optimal weight: 0.7980 chunk 13 optimal weight: 0.9990 chunk 0 optimal weight: 3.9990 chunk 15 optimal weight: 3.9990 chunk 9 optimal weight: 0.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- 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: 0.8058 moved from start: 0.2534 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.027 2016 Z= 0.189 Angle : 0.474 4.833 2718 Z= 0.250 Chirality : 0.039 0.137 325 Planarity : 0.003 0.029 343 Dihedral : 3.360 14.390 273 Min Nonbonded Distance : 2.119 Molprobity Statistics. All-atom Clashscore : 5.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.60 % Favored : 94.40 % 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: -0.25 (0.55), residues: 250 helix: 1.61 (0.50), residues: 118 sheet: -3.18 (0.61), residues: 39 loop : -1.04 (0.66), residues: 93 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 500 Ramachandran restraints generated. 250 Oldfield, 0 Emsley, 250 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 46 time to evaluate : 0.250 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 46 average time/residue: 0.1158 time to fit residues: 6.5474 Evaluate side-chains 46 residues out of total 219 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 46 time to evaluate : 0.242 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.3233 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 25 random chunks: chunk 9 optimal weight: 1.9990 chunk 24 optimal weight: 3.9990 chunk 0 optimal weight: 4.9990 chunk 4 optimal weight: 0.9990 chunk 3 optimal weight: 0.7980 chunk 5 optimal weight: 1.9990 chunk 20 optimal weight: 0.0980 chunk 23 optimal weight: 0.9990 chunk 10 optimal weight: 0.9990 chunk 2 optimal weight: 0.8980 chunk 6 optimal weight: 0.9980 overall best weight: 0.7582 ------------------------------------------------------------------------------- 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 = 0.3905 r_free = 0.3905 target = 0.164261 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3469 r_free = 0.3469 target = 0.124735 restraints weight = 2325.347| |-----------------------------------------------------------------------------| r_work (start): 0.3353 rms_B_bonded: 2.67 r_work: 0.3176 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.3176 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8183 moved from start: 0.2501 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.027 2016 Z= 0.182 Angle : 0.505 8.637 2718 Z= 0.257 Chirality : 0.039 0.135 325 Planarity : 0.003 0.029 343 Dihedral : 3.339 14.363 273 Min Nonbonded Distance : 2.120 Molprobity Statistics. All-atom Clashscore : 5.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.00 % Favored : 94.00 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.14 (0.55), residues: 250 helix: 1.64 (0.50), residues: 118 sheet: -2.99 (0.64), residues: 39 loop : -0.95 (0.66), residues: 93 =============================================================================== Job complete usr+sys time: 974.62 seconds wall clock time: 18 minutes 14.92 seconds (1094.92 seconds total)