Starting phenix.real_space_refine on Thu Dec 7 19:59:47 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ex9_28655/12_2023/8ex9_28655.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ex9_28655/12_2023/8ex9_28655.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.96 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ex9_28655/12_2023/8ex9_28655.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ex9_28655/12_2023/8ex9_28655.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ex9_28655/12_2023/8ex9_28655.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ex9_28655/12_2023/8ex9_28655.pdb" } resolution = 2.96 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 1.000 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 P 139 5.49 5 S 1 5.16 5 C 2136 2.51 5 N 768 2.21 5 O 1155 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped None Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-5172/modules/chem_data/mon_lib" Total number of atoms: 4199 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 1277 Number of conformers: 1 Conformer: "" Number of residues, atoms: 166, 1277 Classifications: {'peptide': 166} Incomplete info: {'truncation_to_alanine': 17} Link IDs: {'PTRANS': 3, 'TRANS': 162} Chain breaks: 1 Unresolved non-hydrogen bonds: 74 Unresolved non-hydrogen angles: 87 Unresolved non-hydrogen dihedrals: 63 Planarities with less than four sites: {'GLN:plan1': 2, 'GLU:plan': 7, 'ARG:plan': 2, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 51 Chain: "B" Number of atoms: 2179 Number of conformers: 1 Conformer: "" Number of residues, atoms: 102, 2179 Classifications: {'RNA': 102} Modifications used: {'rna2p_pur': 6, 'rna2p_pyr': 2, 'rna3p_pur': 50, 'rna3p_pyr': 44} Link IDs: {'rna2p': 8, 'rna3p': 93} Chain breaks: 2 Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 8 Planarities with less than four sites: {' C%rna3p_pyr:plan2': 1, ' C%rna3p_pyr:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "C" Number of atoms: 273 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 273 Classifications: {'DNA': 14} Link IDs: {'rna3p': 13} Unresolved non-hydrogen bonds: 17 Unresolved non-hydrogen angles: 26 Unresolved non-hydrogen dihedrals: 12 Planarities with less than four sites: {' DC:plan2': 1, ' DC:plan': 1, ' DT:plan': 1} Unresolved non-hydrogen planarities: 17 Chain: "D" Number of atoms: 470 Number of conformers: 1 Conformer: "" Number of residues, atoms: 23, 470 Classifications: {'DNA': 23} Link IDs: {'rna3p': 22} Time building chain proxies: 3.32, per 1000 atoms: 0.79 Number of scatterers: 4199 At special positions: 0 Unit cell: (64.896, 83.2, 99.84, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 1 16.00 P 139 15.00 O 1155 8.00 N 768 7.00 C 2136 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: 2.62 Conformation dependent library (CDL) restraints added in 269.1 milliseconds 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 308 Finding SS restraints... Secondary structure from input PDB file: 4 helices and 1 sheets defined 45.2% alpha, 17.5% beta 50 base pairs and 87 stacking pairs defined. Time for finding SS restraints: 2.06 Creating SS restraints... Processing helix chain 'A' and resid 14 through 46 removed outlier: 3.701A pdb=" N TYR A 43 " --> pdb=" O ARG A 39 " (cutoff:3.500A) Processing helix chain 'A' and resid 51 through 64 Processing helix chain 'A' and resid 68 through 72 Processing helix chain 'A' and resid 75 through 97 removed outlier: 3.542A pdb=" N LEU A 79 " --> pdb=" O ASP A 75 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N THR A 96 " --> pdb=" O ASN A 92 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 117 through 121 removed outlier: 4.335A pdb=" N ASN A 156 " --> pdb=" O LEU A 172 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N THR A 158 " --> pdb=" O SER A 170 " (cutoff:3.500A) removed outlier: 4.471A pdb=" N TYR A 167 " --> pdb=" O LEU A 11 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N VAL A 171 " --> pdb=" O PHE A 7 " (cutoff:3.500A) removed outlier: 4.212A pdb=" N LYS A 143 " --> pdb=" O TYR A 12 " (cutoff:3.500A) 78 hydrogen bonds defined for protein. 222 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 127 hydrogen bonds 222 hydrogen bond angles 0 basepair planarities 50 basepair parallelities 87 stacking parallelities Total time for adding SS restraints: 1.83 Time building geometry restraints manager: 2.66 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.33: 710 1.33 - 1.45: 1878 1.45 - 1.57: 1705 1.57 - 1.69: 273 1.69 - 1.81: 1 Bond restraints: 4567 Sorted by residual: bond pdb=" N GLY A 130 " pdb=" CA GLY A 130 " ideal model delta sigma weight residual 1.442 1.449 -0.007 7.70e-03 1.69e+04 9.04e-01 bond pdb=" O4' DT C 0 " pdb=" C1' DT C 0 " ideal model delta sigma weight residual 1.414 1.398 0.016 2.00e-02 2.50e+03 6.78e-01 bond pdb=" C3' DT C 0 " pdb=" C2' DT C 0 " ideal model delta sigma weight residual 1.525 1.541 -0.016 2.00e-02 2.50e+03 6.65e-01 bond pdb=" O4' DA D 4 " pdb=" C1' DA D 4 " ideal model delta sigma weight residual 1.414 1.398 0.016 2.00e-02 2.50e+03 6.28e-01 bond pdb=" C2' DC C 1 " pdb=" C1' DC C 1 " ideal model delta sigma weight residual 1.525 1.540 -0.015 2.00e-02 2.50e+03 5.57e-01 ... (remaining 4562 not shown) Histogram of bond angle deviations from ideal: 100.35 - 107.07: 837 107.07 - 113.79: 2736 113.79 - 120.51: 1708 120.51 - 127.23: 1261 127.23 - 133.95: 288 Bond angle restraints: 6830 Sorted by residual: angle pdb=" C2' U B -34 " pdb=" C1' U B -34 " pdb=" N1 U B -34 " ideal model delta sigma weight residual 112.00 115.67 -3.67 1.50e+00 4.44e-01 5.98e+00 angle pdb=" CA GLY A 130 " pdb=" C GLY A 130 " pdb=" N GLU A 131 " ideal model delta sigma weight residual 114.65 116.66 -2.01 9.20e-01 1.18e+00 4.78e+00 angle pdb=" C4' DA D -8 " pdb=" C3' DA D -8 " pdb=" C2' DA D -8 " ideal model delta sigma weight residual 102.40 105.07 -2.67 1.50e+00 4.44e-01 3.17e+00 angle pdb=" C2' G B 3 " pdb=" C1' G B 3 " pdb=" N9 G B 3 " ideal model delta sigma weight residual 112.00 114.58 -2.58 1.50e+00 4.44e-01 2.97e+00 angle pdb=" C4' DT C 0 " pdb=" O4' DT C 0 " pdb=" C1' DT C 0 " ideal model delta sigma weight residual 109.70 107.21 2.49 1.50e+00 4.44e-01 2.75e+00 ... (remaining 6825 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 20.38: 2102 20.38 - 40.75: 273 40.75 - 61.13: 203 61.13 - 81.50: 95 81.50 - 101.88: 3 Dihedral angle restraints: 2676 sinusoidal: 2197 harmonic: 479 Sorted by residual: dihedral pdb=" O4' U B -89 " pdb=" C1' U B -89 " pdb=" N1 U B -89 " pdb=" C2 U B -89 " ideal model delta sinusoidal sigma weight residual -160.00 -65.40 -94.60 1 1.50e+01 4.44e-03 4.61e+01 dihedral pdb=" O5' A B -95 " pdb=" C5' A B -95 " pdb=" C4' A B -95 " pdb=" C3' A B -95 " ideal model delta sinusoidal sigma weight residual -65.00 -123.14 58.14 3 1.50e+01 4.44e-03 9.46e+00 dihedral pdb=" O5' A B 2 " pdb=" C5' A B 2 " pdb=" C4' A B 2 " pdb=" C3' A B 2 " ideal model delta sinusoidal sigma weight residual 175.00 117.25 57.75 3 1.50e+01 4.44e-03 9.45e+00 ... (remaining 2673 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 727 0.036 - 0.071: 99 0.071 - 0.107: 28 0.107 - 0.143: 5 0.143 - 0.178: 1 Chirality restraints: 860 Sorted by residual: chirality pdb=" C1' U B -34 " pdb=" O4' U B -34 " pdb=" C2' U B -34 " pdb=" N1 U B -34 " both_signs ideal model delta sigma weight residual False 2.47 2.29 0.18 2.00e-01 2.50e+01 7.93e-01 chirality pdb=" CA PHE A 35 " pdb=" N PHE A 35 " pdb=" C PHE A 35 " pdb=" CB PHE A 35 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 4.83e-01 chirality pdb=" C1' G B 3 " pdb=" O4' G B 3 " pdb=" C2' G B 3 " pdb=" N9 G B 3 " both_signs ideal model delta sigma weight residual False 2.46 2.34 0.12 2.00e-01 2.50e+01 3.61e-01 ... (remaining 857 not shown) Planarity restraints: 359 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' G B 3 " -0.027 2.00e-02 2.50e+03 1.11e-02 3.68e+00 pdb=" N9 G B 3 " 0.023 2.00e-02 2.50e+03 pdb=" C8 G B 3 " 0.006 2.00e-02 2.50e+03 pdb=" N7 G B 3 " -0.000 2.00e-02 2.50e+03 pdb=" C5 G B 3 " 0.002 2.00e-02 2.50e+03 pdb=" C6 G B 3 " -0.004 2.00e-02 2.50e+03 pdb=" O6 G B 3 " -0.008 2.00e-02 2.50e+03 pdb=" N1 G B 3 " -0.004 2.00e-02 2.50e+03 pdb=" C2 G B 3 " 0.003 2.00e-02 2.50e+03 pdb=" N2 G B 3 " 0.002 2.00e-02 2.50e+03 pdb=" N3 G B 3 " 0.004 2.00e-02 2.50e+03 pdb=" C4 G B 3 " 0.004 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' U B -34 " 0.023 2.00e-02 2.50e+03 1.25e-02 3.52e+00 pdb=" N1 U B -34 " -0.028 2.00e-02 2.50e+03 pdb=" C2 U B -34 " -0.001 2.00e-02 2.50e+03 pdb=" O2 U B -34 " -0.001 2.00e-02 2.50e+03 pdb=" N3 U B -34 " 0.001 2.00e-02 2.50e+03 pdb=" C4 U B -34 " -0.001 2.00e-02 2.50e+03 pdb=" O4 U B -34 " 0.009 2.00e-02 2.50e+03 pdb=" C5 U B -34 " -0.001 2.00e-02 2.50e+03 pdb=" C6 U B -34 " -0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' G B-114 " -0.020 2.00e-02 2.50e+03 9.23e-03 2.56e+00 pdb=" N9 G B-114 " 0.021 2.00e-02 2.50e+03 pdb=" C8 G B-114 " 0.004 2.00e-02 2.50e+03 pdb=" N7 G B-114 " -0.000 2.00e-02 2.50e+03 pdb=" C5 G B-114 " 0.000 2.00e-02 2.50e+03 pdb=" C6 G B-114 " -0.002 2.00e-02 2.50e+03 pdb=" O6 G B-114 " -0.004 2.00e-02 2.50e+03 pdb=" N1 G B-114 " -0.004 2.00e-02 2.50e+03 pdb=" C2 G B-114 " -0.005 2.00e-02 2.50e+03 pdb=" N2 G B-114 " 0.008 2.00e-02 2.50e+03 pdb=" N3 G B-114 " 0.001 2.00e-02 2.50e+03 pdb=" C4 G B-114 " 0.001 2.00e-02 2.50e+03 ... (remaining 356 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 464 2.74 - 3.28: 3804 3.28 - 3.82: 8592 3.82 - 4.36: 10535 4.36 - 4.90: 13713 Nonbonded interactions: 37108 Sorted by model distance: nonbonded pdb=" N2 G B-106 " pdb=" O6 G B -5 " model vdw 2.200 2.520 nonbonded pdb=" OH TYR A 12 " pdb=" OP1 G B-106 " model vdw 2.235 2.440 nonbonded pdb=" OG SER A 170 " pdb=" O2' A B 2 " model vdw 2.246 2.440 nonbonded pdb=" OG SER A 117 " pdb=" OP1 U B 4 " model vdw 2.266 2.440 nonbonded pdb=" O2' C B -92 " pdb=" N1 A B -88 " model vdw 2.282 2.520 ... (remaining 37103 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=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: 0.820 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 4.210 Check model and map are aligned: 0.060 Set scattering table: 0.050 Process input model: 19.420 Find NCS groups from input model: 0.070 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:12.050 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 36.700 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6874 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 0.024 4567 Z= 0.171 Angle : 0.491 3.964 6830 Z= 0.270 Chirality : 0.029 0.178 860 Planarity : 0.004 0.038 359 Dihedral : 23.295 101.879 2368 Min Nonbonded Distance : 2.200 Molprobity Statistics. All-atom Clashscore : 13.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.32 % Favored : 95.68 % Rotamer: Outliers : 0.79 % Allowed : 3.97 % Favored : 95.24 % 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: -1.52 (0.62), residues: 162 helix: 0.89 (0.60), residues: 73 sheet: -5.10 (0.72), residues: 19 loop : -1.83 (0.61), residues: 70 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP A 70 HIS 0.003 0.001 HIS A 34 PHE 0.015 0.001 PHE A 35 TYR 0.011 0.001 TYR A 118 ARG 0.002 0.000 ARG A 133 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 21 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 20 time to evaluate : 0.257 Fit side-chains outliers start: 1 outliers final: 1 residues processed: 20 average time/residue: 1.5556 time to fit residues: 32.1403 Evaluate side-chains 17 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 16 time to evaluate : 0.244 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0426 time to fit residues: 0.3154 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 29 random chunks: chunk 24 optimal weight: 4.9990 chunk 21 optimal weight: 8.9990 chunk 12 optimal weight: 2.9990 chunk 7 optimal weight: 0.5980 chunk 14 optimal weight: 3.9990 chunk 11 optimal weight: 0.9990 chunk 22 optimal weight: 4.9990 chunk 8 optimal weight: 0.7980 chunk 13 optimal weight: 0.7980 chunk 16 optimal weight: 2.9990 chunk 26 optimal weight: 0.9990 overall best weight: 0.8384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 128 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6891 moved from start: 0.0597 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 4567 Z= 0.205 Angle : 0.534 11.727 6830 Z= 0.281 Chirality : 0.030 0.164 860 Planarity : 0.004 0.040 359 Dihedral : 24.043 101.117 2093 Min Nonbonded Distance : 2.180 Molprobity Statistics. All-atom Clashscore : 13.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.70 % Favored : 96.30 % Rotamer: Outliers : 3.17 % Allowed : 10.32 % Favored : 86.51 % 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: -0.53 (0.67), residues: 162 helix: 1.50 (0.61), residues: 67 sheet: -3.02 (0.81), residues: 33 loop : -0.72 (0.80), residues: 62 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.003 0.001 TRP A 70 HIS 0.003 0.001 HIS A 34 PHE 0.016 0.001 PHE A 35 TYR 0.016 0.002 TYR A 52 ARG 0.002 0.000 ARG A 161 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 17 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 13 time to evaluate : 0.219 Fit side-chains outliers start: 4 outliers final: 1 residues processed: 16 average time/residue: 1.1058 time to fit residues: 18.4342 Evaluate side-chains 12 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 11 time to evaluate : 0.169 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0340 time to fit residues: 0.2366 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 29 random chunks: chunk 14 optimal weight: 2.9990 chunk 8 optimal weight: 1.9990 chunk 21 optimal weight: 8.9990 chunk 17 optimal weight: 2.9990 chunk 7 optimal weight: 0.5980 chunk 26 optimal weight: 2.9990 chunk 28 optimal weight: 2.9990 chunk 23 optimal weight: 8.9990 chunk 19 optimal weight: 3.9990 chunk 13 optimal weight: 0.6980 chunk 2 optimal weight: 0.7980 overall best weight: 1.4184 ------------------------------------------------------------------------------- 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: 0.6982 moved from start: 0.1023 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.047 4567 Z= 0.300 Angle : 0.599 9.597 6830 Z= 0.314 Chirality : 0.034 0.169 860 Planarity : 0.005 0.043 359 Dihedral : 24.038 100.906 2093 Min Nonbonded Distance : 2.156 Molprobity Statistics. All-atom Clashscore : 13.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.56 % Favored : 94.44 % Rotamer: Outliers : 4.76 % Allowed : 13.49 % Favored : 81.75 % 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: -0.90 (0.64), residues: 162 helix: 0.99 (0.58), residues: 67 sheet: -2.76 (0.83), residues: 33 loop : -0.95 (0.77), residues: 62 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.003 0.001 TRP A 70 HIS 0.005 0.002 HIS A 34 PHE 0.020 0.002 PHE A 35 TYR 0.016 0.002 TYR A 52 ARG 0.003 0.001 ARG A 161 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 17 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 11 time to evaluate : 0.249 Fit side-chains outliers start: 6 outliers final: 3 residues processed: 16 average time/residue: 1.1464 time to fit residues: 19.3134 Evaluate side-chains 13 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 10 time to evaluate : 0.231 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 2 residues processed: 1 average time/residue: 0.0453 time to fit residues: 0.3270 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 29 random chunks: chunk 12 optimal weight: 0.7980 chunk 17 optimal weight: 2.9990 chunk 26 optimal weight: 1.9990 chunk 28 optimal weight: 3.9990 chunk 13 optimal weight: 0.9990 chunk 25 optimal weight: 3.9990 chunk 7 optimal weight: 0.5980 chunk 23 optimal weight: 8.9990 chunk 15 optimal weight: 0.5980 chunk 0 optimal weight: 0.9980 chunk 20 optimal weight: 10.0000 overall best weight: 0.7982 ------------------------------------------------------------------------------- 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: 0.6924 moved from start: 0.0978 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 4567 Z= 0.196 Angle : 0.544 10.863 6830 Z= 0.287 Chirality : 0.031 0.154 860 Planarity : 0.004 0.044 359 Dihedral : 24.029 99.911 2093 Min Nonbonded Distance : 2.178 Molprobity Statistics. All-atom Clashscore : 14.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.70 % Favored : 96.30 % Rotamer: Outliers : 4.76 % Allowed : 15.08 % Favored : 80.16 % 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: -0.55 (0.65), residues: 162 helix: 1.43 (0.59), residues: 67 sheet: -2.70 (0.83), residues: 33 loop : -0.89 (0.77), residues: 62 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP A 70 HIS 0.003 0.001 HIS A 34 PHE 0.016 0.002 PHE A 35 TYR 0.013 0.002 TYR A 52 ARG 0.001 0.000 ARG A 110 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 16 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 10 time to evaluate : 0.233 Fit side-chains outliers start: 6 outliers final: 3 residues processed: 15 average time/residue: 1.1856 time to fit residues: 18.6453 Evaluate side-chains 11 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 8 time to evaluate : 0.251 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 2 residues processed: 1 average time/residue: 0.0426 time to fit residues: 0.3295 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 29 random chunks: chunk 11 optimal weight: 2.9990 chunk 23 optimal weight: 8.9990 chunk 19 optimal weight: 4.9990 chunk 0 optimal weight: 3.9990 chunk 14 optimal weight: 1.9990 chunk 25 optimal weight: 3.9990 chunk 7 optimal weight: 0.6980 chunk 9 optimal weight: 0.9990 chunk 5 optimal weight: 2.9990 chunk 16 optimal weight: 2.9990 chunk 6 optimal weight: 1.9990 overall best weight: 1.7388 ------------------------------------------------------------------------------- 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: 0.7022 moved from start: 0.1282 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.062 4567 Z= 0.358 Angle : 0.647 10.018 6830 Z= 0.337 Chirality : 0.037 0.175 860 Planarity : 0.005 0.046 359 Dihedral : 24.038 98.159 2093 Min Nonbonded Distance : 2.110 Molprobity Statistics. All-atom Clashscore : 14.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.17 % Favored : 93.83 % Rotamer: Outliers : 7.14 % Allowed : 13.49 % Favored : 79.37 % 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: -1.17 (0.62), residues: 162 helix: 0.65 (0.56), residues: 67 sheet: -2.75 (0.83), residues: 33 loop : -1.05 (0.76), residues: 62 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.003 0.001 TRP A 70 HIS 0.005 0.002 HIS A 34 PHE 0.021 0.002 PHE A 35 TYR 0.027 0.003 TYR A 52 ARG 0.003 0.001 ARG A 110 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 22 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 13 time to evaluate : 0.215 Fit side-chains outliers start: 9 outliers final: 4 residues processed: 21 average time/residue: 1.1166 time to fit residues: 24.4955 Evaluate side-chains 14 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 10 time to evaluate : 0.279 Switching outliers to nearest non-outliers outliers start: 4 outliers final: 3 residues processed: 1 average time/residue: 0.0541 time to fit residues: 0.3311 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 29 random chunks: chunk 28 optimal weight: 2.9990 chunk 23 optimal weight: 8.9990 chunk 12 optimal weight: 0.4980 chunk 2 optimal weight: 0.9990 chunk 9 optimal weight: 0.4980 chunk 14 optimal weight: 0.4980 chunk 27 optimal weight: 5.9990 chunk 3 optimal weight: 0.9990 chunk 15 optimal weight: 0.5980 chunk 20 optimal weight: 10.0000 chunk 17 optimal weight: 2.9990 overall best weight: 0.6182 ------------------------------------------------------------------------------- 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: 0.6860 moved from start: 0.1218 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 4567 Z= 0.175 Angle : 0.516 10.809 6830 Z= 0.273 Chirality : 0.029 0.155 860 Planarity : 0.004 0.046 359 Dihedral : 23.798 101.006 2093 Min Nonbonded Distance : 2.197 Molprobity Statistics. All-atom Clashscore : 14.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.94 % Favored : 95.06 % Rotamer: Outliers : 5.56 % Allowed : 18.25 % Favored : 76.19 % 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: -0.36 (0.65), residues: 162 helix: 1.59 (0.58), residues: 67 sheet: -2.60 (0.83), residues: 33 loop : -0.80 (0.80), residues: 62 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 70 HIS 0.002 0.001 HIS A 34 PHE 0.016 0.001 PHE A 35 TYR 0.014 0.002 TYR A 52 ARG 0.001 0.000 ARG A 133 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 17 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 10 time to evaluate : 0.254 Fit side-chains outliers start: 7 outliers final: 4 residues processed: 16 average time/residue: 1.0853 time to fit residues: 18.2714 Evaluate side-chains 16 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 12 time to evaluate : 0.205 Switching outliers to nearest non-outliers outliers start: 4 outliers final: 3 residues processed: 1 average time/residue: 0.0417 time to fit residues: 0.2974 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 29 random chunks: chunk 17 optimal weight: 2.9990 chunk 12 optimal weight: 0.0770 chunk 11 optimal weight: 0.6980 chunk 16 optimal weight: 3.9990 chunk 8 optimal weight: 1.9990 chunk 5 optimal weight: 2.9990 chunk 19 optimal weight: 4.9990 chunk 13 optimal weight: 0.9990 chunk 2 optimal weight: 2.9990 chunk 21 optimal weight: 8.9990 chunk 25 optimal weight: 3.9990 overall best weight: 1.3544 ------------------------------------------------------------------------------- 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: 0.6980 moved from start: 0.1440 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 4567 Z= 0.283 Angle : 0.588 9.977 6830 Z= 0.308 Chirality : 0.033 0.169 860 Planarity : 0.004 0.045 359 Dihedral : 23.903 97.245 2093 Min Nonbonded Distance : 2.140 Molprobity Statistics. All-atom Clashscore : 14.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.94 % Favored : 95.06 % Rotamer: Outliers : 5.56 % Allowed : 19.05 % Favored : 75.40 % 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: -0.76 (0.64), residues: 162 helix: 1.11 (0.58), residues: 67 sheet: -2.63 (0.83), residues: 33 loop : -0.93 (0.78), residues: 62 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.003 0.001 TRP A 70 HIS 0.004 0.002 HIS A 34 PHE 0.019 0.002 PHE A 35 TYR 0.017 0.002 TYR A 52 ARG 0.002 0.001 ARG A 110 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 18 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 11 time to evaluate : 0.232 Fit side-chains outliers start: 7 outliers final: 5 residues processed: 17 average time/residue: 0.8810 time to fit residues: 15.9035 Evaluate side-chains 15 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 10 time to evaluate : 0.233 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 4 residues processed: 1 average time/residue: 0.0458 time to fit residues: 0.3222 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 29 random chunks: chunk 26 optimal weight: 1.9990 chunk 24 optimal weight: 4.9990 chunk 15 optimal weight: 0.7980 chunk 11 optimal weight: 0.5980 chunk 20 optimal weight: 9.9990 chunk 7 optimal weight: 0.5980 chunk 23 optimal weight: 8.9990 chunk 25 optimal weight: 3.9990 chunk 17 optimal weight: 1.9990 chunk 27 optimal weight: 5.9990 chunk 16 optimal weight: 3.9990 overall best weight: 1.1984 ------------------------------------------------------------------------------- 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: 0.6966 moved from start: 0.1444 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 4567 Z= 0.262 Angle : 0.575 10.167 6830 Z= 0.302 Chirality : 0.033 0.161 860 Planarity : 0.004 0.045 359 Dihedral : 23.877 98.044 2093 Min Nonbonded Distance : 2.150 Molprobity Statistics. All-atom Clashscore : 14.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.94 % Favored : 95.06 % Rotamer: Outliers : 4.76 % Allowed : 19.84 % Favored : 75.40 % 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 (0.64), residues: 162 helix: 1.15 (0.58), residues: 67 sheet: -2.63 (0.83), residues: 33 loop : -0.90 (0.78), residues: 62 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.003 0.001 TRP A 70 HIS 0.004 0.001 HIS A 34 PHE 0.019 0.002 PHE A 35 TYR 0.043 0.003 TYR A 52 ARG 0.002 0.000 ARG A 110 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 17 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 11 time to evaluate : 0.234 Fit side-chains outliers start: 6 outliers final: 5 residues processed: 16 average time/residue: 0.9532 time to fit residues: 16.1853 Evaluate side-chains 16 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 11 time to evaluate : 0.239 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 4 residues processed: 1 average time/residue: 0.0396 time to fit residues: 0.3110 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 29 random chunks: chunk 13 optimal weight: 0.5980 chunk 19 optimal weight: 4.9990 chunk 28 optimal weight: 3.9990 chunk 26 optimal weight: 1.9990 chunk 23 optimal weight: 8.9990 chunk 2 optimal weight: 2.9990 chunk 17 optimal weight: 2.9990 chunk 14 optimal weight: 0.1980 chunk 18 optimal weight: 3.9990 chunk 24 optimal weight: 3.9990 chunk 7 optimal weight: 0.0980 overall best weight: 1.1784 ------------------------------------------------------------------------------- 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: 0.6964 moved from start: 0.1445 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 4567 Z= 0.256 Angle : 0.574 10.198 6830 Z= 0.302 Chirality : 0.033 0.160 860 Planarity : 0.004 0.045 359 Dihedral : 23.873 98.006 2093 Min Nonbonded Distance : 2.150 Molprobity Statistics. All-atom Clashscore : 14.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.94 % Favored : 95.06 % Rotamer: Outliers : 5.56 % Allowed : 19.05 % Favored : 75.40 % 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: -0.70 (0.64), residues: 162 helix: 1.19 (0.58), residues: 67 sheet: -2.62 (0.83), residues: 33 loop : -0.93 (0.78), residues: 62 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP A 70 HIS 0.004 0.001 HIS A 34 PHE 0.019 0.002 PHE A 35 TYR 0.025 0.002 TYR A 52 ARG 0.001 0.000 ARG A 110 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 17 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 10 time to evaluate : 0.264 Fit side-chains outliers start: 7 outliers final: 4 residues processed: 17 average time/residue: 0.8863 time to fit residues: 16.0018 Evaluate side-chains 14 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 10 time to evaluate : 0.241 Switching outliers to nearest non-outliers outliers start: 4 outliers final: 4 residues processed: 0 time to fit residues: 0.2363 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 29 random chunks: chunk 21 optimal weight: 8.9990 chunk 3 optimal weight: 1.9990 chunk 6 optimal weight: 0.1980 chunk 23 optimal weight: 7.9990 chunk 9 optimal weight: 0.6980 chunk 2 optimal weight: 1.9990 chunk 4 optimal weight: 4.9990 chunk 20 optimal weight: 9.9990 chunk 1 optimal weight: 0.6980 chunk 16 optimal weight: 3.9990 chunk 26 optimal weight: 1.9990 overall best weight: 1.1184 ------------------------------------------------------------------------------- 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: 0.6960 moved from start: 0.1448 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 4567 Z= 0.247 Angle : 0.567 10.215 6830 Z= 0.299 Chirality : 0.032 0.159 860 Planarity : 0.004 0.046 359 Dihedral : 23.871 97.957 2093 Min Nonbonded Distance : 2.153 Molprobity Statistics. All-atom Clashscore : 14.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.94 % Favored : 95.06 % Rotamer: Outliers : 4.76 % Allowed : 19.84 % Favored : 75.40 % 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: -0.69 (0.64), residues: 162 helix: 1.20 (0.58), residues: 67 sheet: -2.61 (0.83), residues: 33 loop : -0.92 (0.78), residues: 62 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP A 70 HIS 0.003 0.001 HIS A 34 PHE 0.019 0.002 PHE A 35 TYR 0.025 0.002 TYR A 52 ARG 0.001 0.000 ARG A 110 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 324 Ramachandran restraints generated. 162 Oldfield, 0 Emsley, 162 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 16 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 10 time to evaluate : 0.230 Fit side-chains outliers start: 6 outliers final: 5 residues processed: 15 average time/residue: 1.0048 time to fit residues: 15.9443 Evaluate side-chains 15 residues out of total 143 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 10 time to evaluate : 0.233 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 4 residues processed: 1 average time/residue: 0.0424 time to fit residues: 0.3160 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 29 random chunks: chunk 15 optimal weight: 0.4980 chunk 19 optimal weight: 4.9990 chunk 0 optimal weight: 3.9990 chunk 18 optimal weight: 3.9990 chunk 17 optimal weight: 2.9990 chunk 16 optimal weight: 1.9990 chunk 11 optimal weight: 0.5980 chunk 10 optimal weight: 0.3980 chunk 28 optimal weight: 3.9990 chunk 1 optimal weight: 0.5980 chunk 27 optimal weight: 5.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4772 r_free = 0.4772 target = 0.238649 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.4372 r_free = 0.4372 target = 0.191618 restraints weight = 4717.427| |-----------------------------------------------------------------------------| r_work (start): 0.4337 rms_B_bonded: 1.13 r_work: 0.4152 rms_B_bonded: 3.05 restraints_weight: 0.5000 r_work: 0.4006 rms_B_bonded: 4.98 restraints_weight: 0.2500 r_work (final): 0.4006 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7085 moved from start: 0.1416 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 4567 Z= 0.200 Angle : 0.537 10.624 6830 Z= 0.282 Chirality : 0.030 0.149 860 Planarity : 0.004 0.046 359 Dihedral : 23.810 98.422 2093 Min Nonbonded Distance : 2.191 Molprobity Statistics. All-atom Clashscore : 14.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.94 % Favored : 95.06 % Rotamer: Outliers : 3.17 % Allowed : 21.43 % Favored : 75.40 % 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: -0.44 (0.65), residues: 162 helix: 1.53 (0.59), residues: 67 sheet: -2.55 (0.83), residues: 33 loop : -0.90 (0.78), residues: 62 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP A 70 HIS 0.002 0.001 HIS A 34 PHE 0.017 0.001 PHE A 35 TYR 0.019 0.002 TYR A 52 ARG 0.001 0.000 ARG A 161 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1228.39 seconds wall clock time: 27 minutes 12.61 seconds (1632.61 seconds total)