Starting phenix.real_space_refine on Fri Aug 22 12:36:59 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8izz_35878/08_2025/8izz_35878.cif Found real_map, /net/cci-nas-00/data/ceres_data/8izz_35878/08_2025/8izz_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 { model { file = "/net/cci-nas-00/data/ceres_data/8izz_35878/08_2025/8izz_35878.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8izz_35878/08_2025/8izz_35878.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8izz_35878/08_2025/8izz_35878.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8izz_35878/08_2025/8izz_35878.map" } resolution = 3.75 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs 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 Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/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: 0.27, per 1000 atoms: 0.20 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 - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.19 Conformation dependent library (CDL) restraints added in 17.5 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 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: 0.92 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: 0.19 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: 0.00 - 7.25: 1713 7.25 - 14.50: 54 14.50 - 21.74: 23 21.74 - 28.99: 9 28.99 - 36.24: 5 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 Time spend for trying shortcut: 0.00 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: 5.980 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: 0.020 Check model and map are aligned: 0.010 Set scattering table: 0.000 Process input model: 2.320 Find NCS groups from input model: 0.030 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:1.260 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 9.640 ------------------------------------------------------------------------------- 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 : 34.87 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -5.84 (0.28), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.44 (0.22), residues: 66 Details of bonding type rmsd covalent geometry : bond 0.01706 ( 1364) covalent geometry : angle 3.95246 ( 1804) *********************** 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 to be fit. rotamer outliers: 0 poor density : 12 time to evaluate : 0.032 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 12 average time/residue: 0.0183 time to fit residues: 0.3098 Evaluate side-chains 7 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 7 time to evaluate : 0.069 ------------------------------------------------------------------------------- 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: 0.8980 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** S 25 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4713 r_free = 0.4713 target = 0.136967 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.4548 r_free = 0.4548 target = 0.124595 restraints weight = 1840.247| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.4581 r_free = 0.4581 target = 0.127561 restraints weight = 864.083| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 45)----------------| | r_work = 0.4601 r_free = 0.4601 target = 0.129500 restraints weight = 498.245| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 22)----------------| | r_work = 0.4601 r_free = 0.4601 target = 0.129500 restraints weight = 315.700| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.4601 r_free = 0.4601 target = 0.129500 restraints weight = 315.700| |-----------------------------------------------------------------------------| r_work (final): 0.4795 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3905 moved from start: 0.7967 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= 1.332 Angle : 3.472 21.319 1804 Z= 1.501 Chirality : 0.147 0.408 88 Planarity : 0.011 0.046 286 Dihedral : 24.729 89.252 242 Min Nonbonded Distance : 2.083 Molprobity Statistics. All-atom Clashscore : 34.41 Ramachandran Plot: Outliers : 4.55 % Allowed : 22.73 % Favored : 72.73 % Rotamer: Outliers : 11.36 % Allowed : 27.27 % Favored : 61.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 3.41 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -6.21 (0.45), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.73 (0.34), residues: 66 Details of bonding type rmsd covalent geometry : bond 0.02641 ( 1364) covalent geometry : angle 3.47195 ( 1804) *********************** 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 to be fit. rotamer outliers: 5 poor density : 0 time to evaluate : 0.022 Fit side-chains outliers start: 5 outliers final: 3 residues processed: 5 average time/residue: 0.0157 time to fit residues: 0.1278 Evaluate side-chains 3 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 0 time to evaluate : 0.019 ------------------------------------------------------------------------------- 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... Flipped N/Q/H residues before XYZ refinement: I 25 ASN ** R 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4760 r_free = 0.4760 target = 0.150094 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4616 r_free = 0.4616 target = 0.137187 restraints weight = 1820.664| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4640 r_free = 0.4640 target = 0.140187 restraints weight = 899.261| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.4660 r_free = 0.4660 target = 0.142266 restraints weight = 528.792| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.4667 r_free = 0.4667 target = 0.143881 restraints weight = 343.680| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 19)----------------| | r_work = 0.4672 r_free = 0.4672 target = 0.144182 restraints weight = 244.164| |-----------------------------------------------------------------------------| r_work (final): 0.4819 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3436 moved from start: 1.0597 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.024 0.116 1364 Z= 1.203 Angle : 3.345 19.772 1804 Z= 1.456 Chirality : 0.138 0.366 88 Planarity : 0.011 0.038 286 Dihedral : 25.768 76.907 242 Min Nonbonded Distance : 2.156 Molprobity Statistics. All-atom Clashscore : 37.93 Ramachandran Plot: Outliers : 4.55 % Allowed : 27.27 % Favored : 68.18 % Rotamer: Outliers : 22.73 % Allowed : 25.00 % Favored : 52.27 % Cbeta Deviations : 2.27 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 7.39 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -6.72 (0.15), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.12 (0.11), residues: 66 Details of bonding type rmsd covalent geometry : bond 0.02365 ( 1364) covalent geometry : angle 3.34541 ( 1804) *********************** 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 10 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 0 time to evaluate : 0.038 Fit side-chains outliers start: 10 outliers final: 6 residues processed: 10 average time/residue: 0.0274 time to fit residues: 0.3799 Evaluate side-chains 6 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 0 time to evaluate : 0.020 ------------------------------------------------------------------------------- Set rotamer restraints ********************** 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 O residue 25 ASN Chi-restraints excluded: chain T 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: 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: ** R 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** T 27 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4727 r_free = 0.4727 target = 0.139308 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4553 r_free = 0.4553 target = 0.125977 restraints weight = 1762.992| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.4586 r_free = 0.4586 target = 0.128728 restraints weight = 850.307| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.4592 r_free = 0.4592 target = 0.129620 restraints weight = 487.633| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.4607 r_free = 0.4607 target = 0.130823 restraints weight = 379.644| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.4613 r_free = 0.4613 target = 0.131208 restraints weight = 297.689| |-----------------------------------------------------------------------------| r_work (final): 0.4682 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4100 moved from start: 1.1884 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.023 0.119 1364 Z= 1.191 Angle : 3.364 19.546 1804 Z= 1.446 Chirality : 0.136 0.374 88 Planarity : 0.011 0.039 286 Dihedral : 25.968 87.317 242 Min Nonbonded Distance : 2.108 Molprobity Statistics. All-atom Clashscore : 34.79 Ramachandran Plot: Outliers : 1.52 % Allowed : 39.39 % Favored : 59.09 % Rotamer: Outliers : 22.73 % Allowed : 29.55 % Favored : 47.73 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 8.52 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -6.81 (0.15), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.19 (0.12), residues: 66 Details of bonding type rmsd covalent geometry : bond 0.02330 ( 1364) covalent geometry : angle 3.36368 ( 1804) *********************** 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 10 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 0 time to evaluate : 0.020 Fit side-chains outliers start: 10 outliers final: 6 residues processed: 10 average time/residue: 0.0139 time to fit residues: 0.1988 Evaluate side-chains 6 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 0 time to evaluate : 0.018 ------------------------------------------------------------------------------- Set rotamer restraints ********************** 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=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** T 27 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4739 r_free = 0.4739 target = 0.150718 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4581 r_free = 0.4581 target = 0.136693 restraints weight = 1747.528| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.4604 r_free = 0.4604 target = 0.139543 restraints weight = 978.203| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.4623 r_free = 0.4623 target = 0.141679 restraints weight = 612.119| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 22)----------------| | r_work = 0.4623 r_free = 0.4623 target = 0.141679 restraints weight = 420.630| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.4623 r_free = 0.4623 target = 0.141679 restraints weight = 420.630| |-----------------------------------------------------------------------------| r_work (final): 0.4910 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3981 moved from start: 1.2279 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= 1.166 Angle : 3.383 20.659 1804 Z= 1.457 Chirality : 0.137 0.423 88 Planarity : 0.011 0.041 286 Dihedral : 25.248 81.178 242 Min Nonbonded Distance : 2.168 Molprobity Statistics. All-atom Clashscore : 33.01 Ramachandran Plot: Outliers : 1.52 % Allowed : 50.00 % Favored : 48.48 % Rotamer: Outliers : 22.73 % Allowed : 31.82 % Favored : 45.45 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 6.82 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -6.97 (0.14), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.31 (0.11), residues: 66 Details of bonding type rmsd covalent geometry : bond 0.02273 ( 1364) covalent geometry : angle 3.38305 ( 1804) *********************** 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 10 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 0 time to evaluate : 0.020 Fit side-chains REVERT: T 27 ASN cc_start: 0.4455 (OUTLIER) cc_final: 0.4144 (p0) outliers start: 10 outliers final: 7 residues processed: 10 average time/residue: 0.0212 time to fit residues: 0.2965 Evaluate side-chains 8 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 0 time to evaluate : 0.032 ------------------------------------------------------------------------------- Set rotamer restraints ********************** 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 Chi-restraints excluded: chain T residue 27 ASN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- 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** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4733 r_free = 0.4733 target = 0.149019 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.4581 r_free = 0.4581 target = 0.135765 restraints weight = 1748.908| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.4604 r_free = 0.4604 target = 0.138862 restraints weight = 961.610| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 22)----------------| | r_work = 0.4604 r_free = 0.4604 target = 0.138862 restraints weight = 612.970| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 22)----------------| | r_work = 0.4604 r_free = 0.4604 target = 0.138862 restraints weight = 612.970| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.4604 r_free = 0.4604 target = 0.138862 restraints weight = 612.970| |-----------------------------------------------------------------------------| r_work (final): 0.4888 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4044 moved from start: 1.2604 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.023 0.121 1364 Z= 1.163 Angle : 3.389 21.010 1804 Z= 1.469 Chirality : 0.138 0.449 88 Planarity : 0.011 0.039 286 Dihedral : 25.524 80.038 242 Min Nonbonded Distance : 2.275 Molprobity Statistics. All-atom Clashscore : 35.67 Ramachandran Plot: Outliers : 3.03 % Allowed : 43.94 % Favored : 53.03 % Rotamer: Outliers : 27.27 % Allowed : 22.73 % 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -6.93 (0.13), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.27 (0.10), residues: 66 Details of bonding type rmsd covalent geometry : bond 0.02268 ( 1364) covalent geometry : angle 3.38936 ( 1804) *********************** 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 to be fit. rotamer outliers: 12 poor density : 0 time to evaluate : 0.033 Fit side-chains outliers start: 12 outliers final: 10 residues processed: 12 average time/residue: 0.0221 time to fit residues: 0.3714 Evaluate side-chains 10 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 0 time to evaluate : 0.031 ------------------------------------------------------------------------------- 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 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: 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 ** R 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 27 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4757 r_free = 0.4757 target = 0.152943 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.4607 r_free = 0.4607 target = 0.138969 restraints weight = 1767.817| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.4638 r_free = 0.4638 target = 0.142242 restraints weight = 920.023| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.4646 r_free = 0.4646 target = 0.143330 restraints weight = 543.229| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.4658 r_free = 0.4658 target = 0.145100 restraints weight = 440.817| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.4658 r_free = 0.4658 target = 0.145100 restraints weight = 296.491| |-----------------------------------------------------------------------------| r_work (final): 0.4933 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4140 moved from start: 1.2894 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 : 3.417 21.119 1804 Z= 1.485 Chirality : 0.140 0.470 88 Planarity : 0.011 0.041 286 Dihedral : 26.524 80.372 242 Min Nonbonded Distance : 2.266 Molprobity Statistics. All-atom Clashscore : 38.36 Ramachandran Plot: Outliers : 3.03 % Allowed : 53.03 % Favored : 43.94 % Rotamer: Outliers : 29.55 % Allowed : 18.18 % Favored : 52.27 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 10.23 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -6.97 (0.13), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.30 (0.10), residues: 66 Details of bonding type rmsd covalent geometry : bond 0.02301 ( 1364) covalent geometry : angle 3.41661 ( 1804) *********************** 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 13 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 0 time to evaluate : 0.029 Fit side-chains outliers start: 13 outliers final: 10 residues processed: 13 average time/residue: 0.0216 time to fit residues: 0.3920 Evaluate side-chains 10 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 0 time to evaluate : 0.030 ------------------------------------------------------------------------------- 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 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: 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 ** R 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 27 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4748 r_free = 0.4748 target = 0.151685 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.4612 r_free = 0.4612 target = 0.138546 restraints weight = 1799.148| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.4639 r_free = 0.4639 target = 0.141806 restraints weight = 902.720| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.4658 r_free = 0.4658 target = 0.143972 restraints weight = 524.828| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 22)----------------| | r_work = 0.4658 r_free = 0.4658 target = 0.143964 restraints weight = 334.464| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.4670 r_free = 0.4670 target = 0.145373 restraints weight = 334.387| |-----------------------------------------------------------------------------| r_work (final): 0.4951 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4116 moved from start: 1.2991 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= 1.171 Angle : 3.387 21.148 1804 Z= 1.475 Chirality : 0.139 0.434 88 Planarity : 0.011 0.042 286 Dihedral : 26.106 80.143 242 Min Nonbonded Distance : 2.252 Molprobity Statistics. All-atom Clashscore : 39.27 Ramachandran Plot: Outliers : 3.03 % Allowed : 50.00 % Favored : 46.97 % Rotamer: Outliers : 25.00 % Allowed : 20.45 % Favored : 54.55 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 8.52 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -6.96 (0.14), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.30 (0.10), residues: 66 Details of bonding type rmsd covalent geometry : bond 0.02284 ( 1364) covalent geometry : angle 3.38659 ( 1804) *********************** 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 to be fit. rotamer outliers: 11 poor density : 0 time to evaluate : 0.043 Fit side-chains outliers start: 11 outliers final: 11 residues processed: 11 average time/residue: 0.0235 time to fit residues: 0.3613 Evaluate side-chains 11 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 0 time to evaluate : 0.040 ------------------------------------------------------------------------------- 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=1.50 ------------------------------------------------------------------------------- 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 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4743 r_free = 0.4743 target = 0.151795 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.4606 r_free = 0.4606 target = 0.138687 restraints weight = 1758.902| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.4634 r_free = 0.4634 target = 0.142052 restraints weight = 883.271| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.4651 r_free = 0.4651 target = 0.143863 restraints weight = 505.266| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 22)----------------| | r_work = 0.4651 r_free = 0.4651 target = 0.143863 restraints weight = 340.883| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.4651 r_free = 0.4651 target = 0.143863 restraints weight = 340.883| |-----------------------------------------------------------------------------| r_work (final): 0.4914 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3905 moved from start: 1.3109 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.023 0.126 1364 Z= 1.170 Angle : 3.396 21.229 1804 Z= 1.477 Chirality : 0.138 0.411 88 Planarity : 0.011 0.042 286 Dihedral : 26.371 80.285 242 Min Nonbonded Distance : 2.219 Molprobity Statistics. All-atom Clashscore : 39.27 Ramachandran Plot: Outliers : 3.03 % Allowed : 51.52 % Favored : 45.45 % Rotamer: Outliers : 25.00 % Allowed : 20.45 % Favored : 54.55 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 9.09 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -6.97 (0.14), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.31 (0.10), residues: 66 Details of bonding type rmsd covalent geometry : bond 0.02282 ( 1364) covalent geometry : angle 3.39555 ( 1804) *********************** 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 to be fit. rotamer outliers: 11 poor density : 0 time to evaluate : 0.040 Fit side-chains outliers start: 11 outliers final: 10 residues processed: 11 average time/residue: 0.0266 time to fit residues: 0.4083 Evaluate side-chains 10 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 0 time to evaluate : 0.041 ------------------------------------------------------------------------------- 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 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 ** R 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 27 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4742 r_free = 0.4742 target = 0.151429 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.4597 r_free = 0.4597 target = 0.137876 restraints weight = 1798.078| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.4626 r_free = 0.4626 target = 0.141399 restraints weight = 894.161| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.4645 r_free = 0.4645 target = 0.143966 restraints weight = 521.255| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 22)----------------| | r_work = 0.4645 r_free = 0.4645 target = 0.143966 restraints weight = 331.788| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.4645 r_free = 0.4645 target = 0.143966 restraints weight = 331.788| |-----------------------------------------------------------------------------| r_work (final): 0.4907 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3892 moved from start: 1.3311 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= 1.167 Angle : 3.417 21.388 1804 Z= 1.483 Chirality : 0.140 0.418 88 Planarity : 0.011 0.042 286 Dihedral : 26.935 87.792 242 Min Nonbonded Distance : 2.245 Molprobity Statistics. All-atom Clashscore : 39.71 Ramachandran Plot: Outliers : 3.03 % Allowed : 53.03 % Favored : 43.94 % Rotamer: Outliers : 25.00 % Allowed : 20.45 % Favored : 54.55 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 9.09 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -6.96 (0.14), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.30 (0.11), residues: 66 Details of bonding type rmsd covalent geometry : bond 0.02275 ( 1364) covalent geometry : angle 3.41658 ( 1804) ********************** 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 11 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 0 time to evaluate : 0.032 Fit side-chains outliers start: 11 outliers final: 10 residues processed: 11 average time/residue: 0.0273 time to fit residues: 0.4041 Evaluate side-chains 10 residues out of total 44 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 0 time to evaluate : 0.032 ------------------------------------------------------------------------------- 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 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 ** R 27 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 27 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4704 r_free = 0.4704 target = 0.139799 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.4537 r_free = 0.4537 target = 0.126975 restraints weight = 1834.250| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.4573 r_free = 0.4573 target = 0.130023 restraints weight = 876.913| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.4591 r_free = 0.4591 target = 0.131963 restraints weight = 487.584| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.4599 r_free = 0.4599 target = 0.132563 restraints weight = 306.223| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.4608 r_free = 0.4608 target = 0.133409 restraints weight = 259.156| |-----------------------------------------------------------------------------| r_work (final): 0.4728 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4019 moved from start: 1.3450 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= 1.168 Angle : 3.441 21.580 1804 Z= 1.493 Chirality : 0.139 0.409 88 Planarity : 0.011 0.042 286 Dihedral : 27.172 87.024 242 Min Nonbonded Distance : 2.248 Molprobity Statistics. All-atom Clashscore : 38.39 Ramachandran Plot: Outliers : 3.03 % Allowed : 54.55 % Favored : 42.42 % Rotamer: Outliers : 27.27 % Allowed : 18.18 % Favored : 54.55 % Cbeta Deviations : 1.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 9.09 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -6.93 (0.15), residues: 66 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.28 (0.12), residues: 66 Details of bonding type rmsd covalent geometry : bond 0.02281 ( 1364) covalent geometry : angle 3.44124 ( 1804) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 315.01 seconds wall clock time: 6 minutes 32.36 seconds (392.36 seconds total)