Starting phenix.real_space_refine on Thu Jul 18 16:56:50 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8izz_35878/07_2024/8izz_35878.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8izz_35878/07_2024/8izz_35878.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.75 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8izz_35878/07_2024/8izz_35878.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8izz_35878/07_2024/8izz_35878.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8izz_35878/07_2024/8izz_35878.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8izz_35878/07_2024/8izz_35878.cif" } resolution = 3.75 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= 0.002 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: 4 Type Number sf(0) Gaussians I 44 10.91 5 C 792 2.51 5 N 242 2.21 5 O 264 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped None Time to flip residues: 0.00s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5388/modules/chem_data/mon_lib" Total number of atoms: 1342 Number of models: 1 Model: "" Number of chains: 22 Chain: "A" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "B" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "C" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "D" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "E" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "F" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "I" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "R" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "G" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "J" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "L" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "N" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "S" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "U" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "W" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "H" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "K" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "M" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "O" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "Q" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "T" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Chain: "X" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 61 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Planarities with less than four sites: {'PHI:plan-2': 2} Unresolved non-hydrogen planarities: 2 Time building chain proxies: 0.85, per 1000 atoms: 0.63 Number of scatterers: 1342 At special positions: 0 Unit cell: (107.07, 86.32, 25.73, 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) I 44 52.95 O 264 8.00 N 242 7.00 C 792 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: 2.26 Conformation dependent library (CDL) restraints added in 87.7 milliseconds 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 176 Finding SS restraints... running ksdssp... Secondary structure from input PDB file: 0 helices and 0 sheets defined 0.0% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.30 Creating SS restraints... No hydrogen bonds 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: 0.00 Time building geometry restraints manager: 2.29 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.39: 654 1.39 - 1.57: 666 1.57 - 1.74: 0 1.74 - 1.92: 0 1.92 - 2.09: 44 Bond restraints: 1364 Sorted by residual: bond pdb=" CZ PHI H 29 " pdb=" I PHI H 29 " ideal model delta sigma weight residual 2.106 2.004 0.102 2.00e-02 2.50e+03 2.59e+01 bond pdb=" CZ PHI Q 23 " pdb=" I PHI Q 23 " ideal model delta sigma weight residual 2.106 2.004 0.102 2.00e-02 2.50e+03 2.58e+01 bond pdb=" CZ PHI R 29 " pdb=" I PHI R 29 " ideal model delta sigma weight residual 2.106 2.005 0.101 2.00e-02 2.50e+03 2.57e+01 bond pdb=" CZ PHI F 29 " pdb=" I PHI F 29 " ideal model delta sigma weight residual 2.106 2.008 0.098 2.00e-02 2.50e+03 2.38e+01 bond pdb=" CZ PHI E 23 " pdb=" I PHI E 23 " ideal model delta sigma weight residual 2.106 2.009 0.097 2.00e-02 2.50e+03 2.34e+01 ... (remaining 1359 not shown) Histogram of bond angle deviations from ideal: 75.73 - 90.03: 6 90.03 - 104.34: 49 104.34 - 118.64: 629 118.64 - 132.94: 1112 132.94 - 147.24: 8 Bond angle restraints: 1804 Sorted by residual: angle pdb=" N ASN X 25 " pdb=" CA ASN X 25 " pdb=" C ASN X 25 " ideal model delta sigma weight residual 113.97 145.55 -31.58 1.28e+00 6.10e-01 6.09e+02 angle pdb=" C ASN T 27 " pdb=" CA ASN T 27 " pdb=" CB ASN T 27 " ideal model delta sigma weight residual 111.22 75.73 35.49 1.72e+00 3.38e-01 4.26e+02 angle pdb=" N ASN A 25 " pdb=" CA ASN A 25 " pdb=" C ASN A 25 " ideal model delta sigma weight residual 108.24 84.80 23.44 1.32e+00 5.74e-01 3.15e+02 angle pdb=" N ASN L 25 " pdb=" CA ASN L 25 " pdb=" C ASN L 25 " ideal model delta sigma weight residual 111.75 133.88 -22.13 1.28e+00 6.10e-01 2.99e+02 angle pdb=" N ASN C 25 " pdb=" CA ASN C 25 " pdb=" C ASN C 25 " ideal model delta sigma weight residual 111.71 128.60 -16.89 1.15e+00 7.56e-01 2.16e+02 ... (remaining 1799 not shown) Histogram of dihedral angle deviations from ideal: 0.01 - 15.03: 425 15.03 - 30.06: 53 30.06 - 45.09: 17 45.09 - 60.12: 6 60.12 - 75.15: 5 Dihedral angle restraints: 506 sinusoidal: 154 harmonic: 352 Sorted by residual: dihedral pdb=" C ASN T 27 " pdb=" N ASN T 27 " pdb=" CA ASN T 27 " pdb=" CB ASN T 27 " ideal model delta harmonic sigma weight residual -122.60 -79.56 -43.04 0 2.50e+00 1.60e-01 2.96e+02 dihedral pdb=" C PHI L 29 " pdb=" N PHI L 29 " pdb=" CA PHI L 29 " pdb=" CB PHI L 29 " ideal model delta harmonic sigma weight residual -122.60 -89.31 -33.29 0 2.50e+00 1.60e-01 1.77e+02 dihedral pdb=" C ASN K 27 " pdb=" N ASN K 27 " pdb=" CA ASN K 27 " pdb=" CB ASN K 27 " ideal model delta harmonic sigma weight residual -122.60 -91.60 -31.00 0 2.50e+00 1.60e-01 1.54e+02 ... (remaining 503 not shown) Histogram of chiral volume deviations from ideal: 0.003 - 0.315: 66 0.315 - 0.627: 17 0.627 - 0.939: 3 0.939 - 1.251: 0 1.251 - 1.564: 2 Chirality restraints: 88 Sorted by residual: chirality pdb=" CA ASN X 25 " pdb=" N ASN X 25 " pdb=" C ASN X 25 " pdb=" CB ASN X 25 " both_signs ideal model delta sigma weight residual False 2.51 0.95 1.56 2.00e-01 2.50e+01 6.11e+01 chirality pdb=" CA PHI X 23 " pdb=" N PHI X 23 " pdb=" C PHI X 23 " pdb=" CB PHI X 23 " both_signs ideal model delta sigma weight residual False 2.51 1.10 1.41 2.00e-01 2.50e+01 4.99e+01 chirality pdb=" CA PHI J 23 " pdb=" N PHI J 23 " pdb=" C PHI J 23 " pdb=" CB PHI J 23 " both_signs ideal model delta sigma weight residual False 2.51 1.76 0.75 2.00e-01 2.50e+01 1.39e+01 ... (remaining 85 not shown) Planarity restraints: 286 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA PHI K 23 " -0.012 2.00e-02 2.50e+03 2.46e-02 6.03e+00 pdb=" C PHI K 23 " 0.042 2.00e-02 2.50e+03 pdb=" O PHI K 23 " -0.016 2.00e-02 2.50e+03 pdb=" N GLY K 24 " -0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLY I 22 " -0.007 2.00e-02 2.50e+03 1.42e-02 2.03e+00 pdb=" C GLY I 22 " 0.025 2.00e-02 2.50e+03 pdb=" O GLY I 22 " -0.009 2.00e-02 2.50e+03 pdb=" N PHI I 23 " -0.008 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA PHI X 29 " -0.007 2.00e-02 2.50e+03 1.41e-02 1.99e+00 pdb=" C PHI X 29 " 0.024 2.00e-02 2.50e+03 pdb=" O PHI X 29 " -0.009 2.00e-02 2.50e+03 pdb=" N GLY X 30 " -0.008 2.00e-02 2.50e+03 ... (remaining 283 not shown) Histogram of nonbonded interaction distances: 1.85 - 2.47: 24 2.47 - 3.09: 874 3.09 - 3.71: 1396 3.71 - 4.34: 2018 4.34 - 4.96: 2896 Nonbonded interactions: 7208 Sorted by model distance: nonbonded pdb=" O ASN T 27 " pdb=" CB ASN T 27 " model vdw 1.847 2.752 nonbonded pdb=" O PHI M 29 " pdb=" OXT GLY M 30 " model vdw 2.009 3.040 nonbonded pdb=" N ASN A 25 " pdb=" O ASN A 25 " model vdw 2.044 2.496 nonbonded pdb=" O PHI U 23 " pdb=" CB PHI U 23 " model vdw 2.127 2.752 nonbonded pdb=" O PHI E 29 " pdb=" OXT GLY E 30 " model vdw 2.137 3.040 ... (remaining 7203 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'L' selection = chain 'M' selection = chain 'N' selection = chain 'O' selection = chain 'Q' selection = chain 'R' selection = chain 'S' selection = chain 'T' selection = chain 'U' selection = chain 'W' selection = chain 'X' } 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 group one per residue 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: 4.310 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: 0.070 Check model and map are aligned: 0.010 Set scattering table: 0.020 Process input model: 9.730 Find NCS groups from input model: 0.090 Set up NCS constraints: 0.020 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:3.410 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 17.660 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3523 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 : 0.017 0.102 1364 Z= 0.862 Angle : 3.952 36.240 1804 Z= 2.007 Chirality : 0.344 1.564 88 Planarity : 0.004 0.025 286 Dihedral : 16.304 75.147 330 Min Nonbonded Distance : 1.847 Molprobity Statistics. All-atom Clashscore : 34.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 15.15 % Favored : 84.85 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 19.32 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -5.84 (0.28), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.44 (0.22), residues: 66 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 12 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 12 time to evaluate : 0.087 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 12 average time/residue: 0.0641 time to fit residues: 1.0345 Evaluate side-chains 7 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 7 time to evaluate : 0.095 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 0.9980 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 25 ASN I 25 ASN ** R 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 25 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3855 moved from start: 0.7838 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.026 0.143 1364 Z= 1.334 Angle : 3.440 21.047 1804 Z= 1.483 Chirality : 0.148 0.413 88 Planarity : 0.011 0.044 286 Dihedral : 24.585 89.736 242 Min Nonbonded Distance : 2.086 Molprobity Statistics. All-atom Clashscore : 38.94 Ramachandran Plot: Outliers : 6.06 % Allowed : 22.73 % Favored : 71.21 % Rotamer: Outliers : 11.36 % Allowed : 27.27 % Favored : 61.36 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 3.41 % 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: -6.23 (0.42), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.74 (0.32), residues: 66 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 5 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 0 time to evaluate : 0.096 Fit side-chains outliers start: 5 outliers final: 3 residues processed: 5 average time/residue: 0.0615 time to fit residues: 0.4966 Evaluate side-chains 3 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 0 time to evaluate : 0.097 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 25 ASN Chi-restraints excluded: chain U residue 25 ASN Chi-restraints excluded: chain O residue 25 ASN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 5.9990 overall best weight: 50.0000 ------------------------------------------------------------------------------- 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: 0.3841 moved from start: 1.0944 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.024 0.121 1364 Z= 1.216 Angle : 3.358 19.732 1804 Z= 1.459 Chirality : 0.142 0.373 88 Planarity : 0.011 0.033 286 Dihedral : 25.931 75.784 242 Min Nonbonded Distance : 2.024 Molprobity Statistics. All-atom Clashscore : 42.04 Ramachandran Plot: Outliers : 6.06 % Allowed : 25.76 % Favored : 68.18 % Rotamer: Outliers : 27.27 % Allowed : 25.00 % Favored : 47.73 % Cbeta Deviations : 2.27 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 6.82 % 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: -6.69 (0.17), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.09 (0.13), residues: 66 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 12 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 0 time to evaluate : 0.091 Fit side-chains outliers start: 12 outliers final: 8 residues processed: 12 average time/residue: 0.0564 time to fit residues: 0.9184 Evaluate side-chains 8 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 0 time to evaluate : 0.092 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ASN Chi-restraints excluded: chain B residue 25 ASN Chi-restraints excluded: chain C residue 27 ASN Chi-restraints excluded: chain D residue 25 ASN Chi-restraints excluded: chain L residue 25 ASN Chi-restraints excluded: chain U residue 25 ASN Chi-restraints excluded: chain U residue 27 ASN Chi-restraints excluded: chain O residue 25 ASN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 6.9990 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 25 ASN ** R 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** T 27 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3797 moved from start: 1.1989 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.023 0.120 1364 Z= 1.183 Angle : 3.387 19.305 1804 Z= 1.456 Chirality : 0.138 0.386 88 Planarity : 0.011 0.040 286 Dihedral : 25.464 77.986 242 Min Nonbonded Distance : 2.136 Molprobity Statistics. All-atom Clashscore : 43.36 Ramachandran Plot: Outliers : 3.03 % Allowed : 42.42 % Favored : 54.55 % Rotamer: Outliers : 27.27 % Allowed : 27.27 % Favored : 45.45 % Cbeta Deviations : 2.27 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 7.95 % 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: -6.85 (0.15), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.21 (0.12), residues: 66 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 12 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 0 time to evaluate : 0.094 Fit side-chains outliers start: 12 outliers final: 8 residues processed: 12 average time/residue: 0.0595 time to fit residues: 0.9721 Evaluate side-chains 8 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 0 time to evaluate : 0.092 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ASN Chi-restraints excluded: chain C residue 27 ASN Chi-restraints excluded: chain D residue 25 ASN Chi-restraints excluded: chain L residue 25 ASN Chi-restraints excluded: chain U residue 25 ASN Chi-restraints excluded: chain U residue 27 ASN Chi-restraints excluded: chain O residue 25 ASN Chi-restraints excluded: chain T residue 25 ASN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 5.9990 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 25 ASN ** R 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 27 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3814 moved from start: 1.2392 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.023 0.124 1364 Z= 1.177 Angle : 3.400 19.631 1804 Z= 1.467 Chirality : 0.138 0.420 88 Planarity : 0.011 0.040 286 Dihedral : 25.536 81.863 242 Min Nonbonded Distance : 2.096 Molprobity Statistics. All-atom Clashscore : 40.25 Ramachandran Plot: Outliers : 1.52 % Allowed : 48.48 % Favored : 50.00 % Rotamer: Outliers : 27.27 % Allowed : 27.27 % Favored : 45.45 % Cbeta Deviations : 2.27 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 6.82 % 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: -6.97 (0.14), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.31 (0.11), residues: 66 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 12 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 0 time to evaluate : 0.083 Fit side-chains outliers start: 12 outliers final: 9 residues processed: 12 average time/residue: 0.0478 time to fit residues: 0.7913 Evaluate side-chains 9 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 0 time to evaluate : 0.088 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ASN Chi-restraints excluded: chain B residue 25 ASN Chi-restraints excluded: chain C residue 27 ASN Chi-restraints excluded: chain D residue 25 ASN Chi-restraints excluded: chain U residue 25 ASN Chi-restraints excluded: chain U residue 27 ASN Chi-restraints excluded: chain H residue 25 ASN Chi-restraints excluded: chain O residue 25 ASN Chi-restraints excluded: chain T residue 25 ASN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 9.9990 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 25 ASN Q 27 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3823 moved from start: 1.2705 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.023 0.122 1364 Z= 1.173 Angle : 3.422 19.294 1804 Z= 1.482 Chirality : 0.141 0.457 88 Planarity : 0.011 0.040 286 Dihedral : 26.096 87.954 242 Min Nonbonded Distance : 2.097 Molprobity Statistics. All-atom Clashscore : 45.15 Ramachandran Plot: Outliers : 3.03 % Allowed : 46.97 % Favored : 50.00 % Rotamer: Outliers : 27.27 % Allowed : 27.27 % Favored : 45.45 % Cbeta Deviations : 2.27 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 7.95 % 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: -6.99 (0.13), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.32 (0.10), residues: 66 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 12 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 0 time to evaluate : 0.093 Fit side-chains outliers start: 12 outliers final: 11 residues processed: 12 average time/residue: 0.0478 time to fit residues: 0.8053 Evaluate side-chains 11 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 0 time to evaluate : 0.090 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ASN Chi-restraints excluded: chain B residue 25 ASN Chi-restraints excluded: chain C residue 27 ASN Chi-restraints excluded: chain D residue 25 ASN Chi-restraints excluded: chain I residue 25 ASN Chi-restraints excluded: chain U residue 25 ASN Chi-restraints excluded: chain U residue 27 ASN Chi-restraints excluded: chain H residue 25 ASN Chi-restraints excluded: chain O residue 25 ASN Chi-restraints excluded: chain Q residue 27 ASN Chi-restraints excluded: chain T residue 25 ASN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 10.0000 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 25 ASN Q 27 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3850 moved from start: 1.3051 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.023 0.124 1364 Z= 1.182 Angle : 3.394 19.278 1804 Z= 1.480 Chirality : 0.139 0.430 88 Planarity : 0.012 0.041 286 Dihedral : 27.155 89.629 242 Min Nonbonded Distance : 2.087 Molprobity Statistics. All-atom Clashscore : 45.60 Ramachandran Plot: Outliers : 4.55 % Allowed : 46.97 % Favored : 48.48 % Rotamer: Outliers : 25.00 % Allowed : 25.00 % Favored : 50.00 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 9.09 % 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: -7.00 (0.13), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.33 (0.10), residues: 66 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 11 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 0 time to evaluate : 0.087 Fit side-chains outliers start: 11 outliers final: 7 residues processed: 11 average time/residue: 0.0595 time to fit residues: 0.8947 Evaluate side-chains 7 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 0 time to evaluate : 0.095 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ASN Chi-restraints excluded: chain C residue 27 ASN Chi-restraints excluded: chain D residue 25 ASN Chi-restraints excluded: chain U residue 25 ASN Chi-restraints excluded: chain H residue 25 ASN Chi-restraints excluded: chain O residue 25 ASN Chi-restraints excluded: chain T residue 25 ASN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 10.0000 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 25 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3866 moved from start: 1.3191 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.023 0.125 1364 Z= 1.178 Angle : 3.395 20.457 1804 Z= 1.480 Chirality : 0.139 0.411 88 Planarity : 0.011 0.042 286 Dihedral : 26.187 78.684 242 Min Nonbonded Distance : 2.081 Molprobity Statistics. All-atom Clashscore : 45.56 Ramachandran Plot: Outliers : 3.03 % Allowed : 48.48 % Favored : 48.48 % Rotamer: Outliers : 25.00 % Allowed : 22.73 % Favored : 52.27 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 8.52 % 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: -6.99 (0.14), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.32 (0.11), residues: 66 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 11 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 0 time to evaluate : 0.093 Fit side-chains outliers start: 11 outliers final: 8 residues processed: 11 average time/residue: 0.0613 time to fit residues: 0.9187 Evaluate side-chains 8 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 0 time to evaluate : 0.097 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ASN Chi-restraints excluded: chain B residue 25 ASN Chi-restraints excluded: chain C residue 27 ASN Chi-restraints excluded: chain D residue 25 ASN Chi-restraints excluded: chain U residue 25 ASN Chi-restraints excluded: chain H residue 25 ASN Chi-restraints excluded: chain O residue 25 ASN Chi-restraints excluded: chain T residue 25 ASN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 10.0000 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 25 ASN Q 27 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3850 moved from start: 1.3302 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.023 0.128 1364 Z= 1.178 Angle : 3.413 20.349 1804 Z= 1.487 Chirality : 0.140 0.412 88 Planarity : 0.011 0.041 286 Dihedral : 26.480 86.906 242 Min Nonbonded Distance : 2.073 Molprobity Statistics. All-atom Clashscore : 45.56 Ramachandran Plot: Outliers : 3.03 % Allowed : 48.48 % Favored : 48.48 % Rotamer: Outliers : 25.00 % Allowed : 25.00 % Favored : 50.00 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 8.52 % 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: -6.99 (0.14), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.32 (0.11), residues: 66 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 11 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 0 time to evaluate : 0.098 Fit side-chains outliers start: 11 outliers final: 8 residues processed: 11 average time/residue: 0.0628 time to fit residues: 0.9508 Evaluate side-chains 8 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 0 time to evaluate : 0.098 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ASN Chi-restraints excluded: chain B residue 25 ASN Chi-restraints excluded: chain C residue 27 ASN Chi-restraints excluded: chain D residue 25 ASN Chi-restraints excluded: chain U residue 25 ASN Chi-restraints excluded: chain H residue 25 ASN Chi-restraints excluded: chain O residue 25 ASN Chi-restraints excluded: chain T residue 25 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 9.9990 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 25 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3860 moved from start: 1.3462 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.023 0.124 1364 Z= 1.176 Angle : 3.424 20.207 1804 Z= 1.491 Chirality : 0.141 0.417 88 Planarity : 0.011 0.042 286 Dihedral : 26.412 82.702 242 Min Nonbonded Distance : 2.060 Molprobity Statistics. All-atom Clashscore : 42.90 Ramachandran Plot: Outliers : 3.03 % Allowed : 48.48 % Favored : 48.48 % Rotamer: Outliers : 22.73 % Allowed : 27.27 % Favored : 50.00 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 8.52 % 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: -7.00 (0.14), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.33 (0.11), residues: 66 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 132 Ramachandran restraints generated. 66 Oldfield, 0 Emsley, 66 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 10 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 0 time to evaluate : 0.095 Fit side-chains outliers start: 10 outliers final: 7 residues processed: 10 average time/residue: 0.0593 time to fit residues: 0.8348 Evaluate side-chains 7 residues out of total 44 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 0 time to evaluate : 0.095 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 ASN Chi-restraints excluded: chain C residue 27 ASN Chi-restraints excluded: chain D residue 25 ASN Chi-restraints excluded: chain U residue 25 ASN Chi-restraints excluded: chain H residue 25 ASN Chi-restraints excluded: chain O residue 25 ASN Chi-restraints excluded: chain T residue 25 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 10.0000 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 25 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4704 r_free = 0.4704 target = 0.140059 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4528 r_free = 0.4528 target = 0.126062 restraints weight = 1872.974| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.4563 r_free = 0.4563 target = 0.129128 restraints weight = 886.107| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.4586 r_free = 0.4586 target = 0.131543 restraints weight = 496.051| |-----------------------------------------------------------------------------| r_work (final): 0.4626 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3851 moved from start: 1.3936 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.023 0.127 1364 Z= 1.170 Angle : 3.407 20.315 1804 Z= 1.484 Chirality : 0.143 0.404 88 Planarity : 0.011 0.040 286 Dihedral : 27.663 89.866 242 Min Nonbonded Distance : 2.033 Molprobity Statistics. All-atom Clashscore : 45.13 Ramachandran Plot: Outliers : 3.03 % Allowed : 48.48 % Favored : 48.48 % Rotamer: Outliers : 22.73 % Allowed : 29.55 % Favored : 47.73 % Cbeta Deviations : 2.27 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 9.66 % 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: -7.00 (0.14), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.33 (0.11), residues: 66 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 361.92 seconds wall clock time: 7 minutes 14.22 seconds (434.22 seconds total)