Starting phenix.real_space_refine on Fri Aug 22 12:39:17 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8gz9_34393/08_2025/8gz9_34393.cif Found real_map, /net/cci-nas-00/data/ceres_data/8gz9_34393/08_2025/8gz9_34393.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.62 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8gz9_34393/08_2025/8gz9_34393.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8gz9_34393/08_2025/8gz9_34393.map" model { file = "/net/cci-nas-00/data/ceres_data/8gz9_34393/08_2025/8gz9_34393.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8gz9_34393/08_2025/8gz9_34393.cif" } resolution = 2.62 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= 0.001 sd= 0.004 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 S 34 5.16 5 C 1588 2.51 5 N 390 2.21 5 O 414 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: 2426 Number of models: 1 Model: "" Number of chains: 58 Chain: "B" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "A" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "C" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "D" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "N" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "F" Number of atoms: 55 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 55 Classifications: {'peptide': 9} Link IDs: {'TRANS': 8} Chain: "V" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "d" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "O" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "G" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "W" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "e" Number of atoms: 55 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 55 Classifications: {'peptide': 9} Link IDs: {'TRANS': 8} Chain: "P" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "H" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "X" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "f" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "Q" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "I" Number of atoms: 55 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 55 Classifications: {'peptide': 9} Link IDs: {'TRANS': 8} Chain: "Y" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "g" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "R" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "J" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "Z" Number of atoms: 55 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 55 Classifications: {'peptide': 9} Link IDs: {'TRANS': 8} Chain: "S" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "K" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "a" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "i" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "T" Number of atoms: 55 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 55 Classifications: {'peptide': 9} Link IDs: {'TRANS': 8} Chain: "b" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "j" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "U" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "M" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "c" Number of atoms: 74 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 74 Classifications: {'peptide': 12} Link IDs: {'PTRANS': 1, 'TRANS': 10} Chain: "k" Number of atoms: 55 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 55 Classifications: {'peptide': 9} Link IDs: {'TRANS': 8} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "C" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "N" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "V" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "d" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "O" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "G" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "W" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "P" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "H" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "f" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "Q" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "g" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "R" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "J" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "K" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "a" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "i" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "b" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "j" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "M" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "c" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Time building chain proxies: 0.88, per 1000 atoms: 0.36 Number of scatterers: 2426 At special positions: 0 Unit cell: (135.29, 141.1, 34.86, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 34 16.00 O 414 8.00 N 390 7.00 C 1588 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 122.8 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 520 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: 0.37 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: 0.27 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.33: 722 1.33 - 1.45: 138 1.45 - 1.57: 1468 1.57 - 1.69: 0 1.69 - 1.81: 68 Bond restraints: 2396 Sorted by residual: bond pdb=" N VAL H 10 " pdb=" CA VAL H 10 " ideal model delta sigma weight residual 1.459 1.494 -0.035 1.19e-02 7.06e+03 8.83e+00 bond pdb=" N GLY H 7 " pdb=" CA GLY H 7 " ideal model delta sigma weight residual 1.449 1.477 -0.028 1.04e-02 9.25e+03 7.26e+00 bond pdb=" N LEU H 6 " pdb=" CA LEU H 6 " ideal model delta sigma weight residual 1.454 1.488 -0.034 1.27e-02 6.20e+03 7.01e+00 bond pdb=" N MET H 5 " pdb=" CA MET H 5 " ideal model delta sigma weight residual 1.455 1.488 -0.032 1.23e-02 6.61e+03 6.93e+00 bond pdb=" N GLY H 4 " pdb=" CA GLY H 4 " ideal model delta sigma weight residual 1.444 1.476 -0.032 1.23e-02 6.61e+03 6.74e+00 ... (remaining 2391 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.61: 3065 1.61 - 3.22: 113 3.22 - 4.83: 17 4.83 - 6.44: 1 6.44 - 8.05: 2 Bond angle restraints: 3198 Sorted by residual: angle pdb=" CA GLY H 7 " pdb=" C GLY H 7 " pdb=" O GLY H 7 " ideal model delta sigma weight residual 121.96 118.25 3.71 1.02e+00 9.61e-01 1.32e+01 angle pdb=" O GLY H 8 " pdb=" C GLY H 8 " pdb=" N VAL H 9 " ideal model delta sigma weight residual 122.18 124.71 -2.53 9.60e-01 1.09e+00 6.94e+00 angle pdb=" CA GLY c 8 " pdb=" C GLY c 8 " pdb=" N VAL c 9 " ideal model delta sigma weight residual 114.58 116.84 -2.26 8.60e-01 1.35e+00 6.92e+00 angle pdb=" CA GLY H 4 " pdb=" C GLY H 4 " pdb=" O GLY H 4 " ideal model delta sigma weight residual 121.55 118.38 3.17 1.22e+00 6.72e-01 6.75e+00 angle pdb=" CA LEU H 6 " pdb=" C LEU H 6 " pdb=" O LEU H 6 " ideal model delta sigma weight residual 121.11 118.22 2.89 1.17e+00 7.31e-01 6.09e+00 ... (remaining 3193 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 11.65: 1106 11.65 - 23.31: 117 23.31 - 34.96: 67 34.96 - 46.62: 24 46.62 - 58.27: 8 Dihedral angle restraints: 1322 sinusoidal: 446 harmonic: 876 Sorted by residual: dihedral pdb=" CB MET V 5 " pdb=" CG MET V 5 " pdb=" SD MET V 5 " pdb=" CE MET V 5 " ideal model delta sinusoidal sigma weight residual 60.00 118.27 -58.27 3 1.50e+01 4.44e-03 9.46e+00 dihedral pdb=" CB MET i 5 " pdb=" CG MET i 5 " pdb=" SD MET i 5 " pdb=" CE MET i 5 " ideal model delta sinusoidal sigma weight residual -60.00 -117.28 57.28 3 1.50e+01 4.44e-03 9.43e+00 dihedral pdb=" CB MET a 5 " pdb=" CG MET a 5 " pdb=" SD MET a 5 " pdb=" CE MET a 5 " ideal model delta sinusoidal sigma weight residual 180.00 124.69 55.31 3 1.50e+01 4.44e-03 9.34e+00 ... (remaining 1319 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.037: 266 0.037 - 0.075: 47 0.075 - 0.112: 86 0.112 - 0.149: 20 0.149 - 0.187: 5 Chirality restraints: 424 Sorted by residual: chirality pdb=" CA ILE H 11 " pdb=" N ILE H 11 " pdb=" C ILE H 11 " pdb=" CB ILE H 11 " both_signs ideal model delta sigma weight residual False 2.43 2.62 -0.19 2.00e-01 2.50e+01 8.70e-01 chirality pdb=" CA LEU H 6 " pdb=" N LEU H 6 " pdb=" C LEU H 6 " pdb=" CB LEU H 6 " both_signs ideal model delta sigma weight residual False 2.51 2.69 -0.18 2.00e-01 2.50e+01 8.00e-01 chirality pdb=" CA VAL H 9 " pdb=" N VAL H 9 " pdb=" C VAL H 9 " pdb=" CB VAL H 9 " both_signs ideal model delta sigma weight residual False 2.44 2.61 -0.17 2.00e-01 2.50e+01 7.43e-01 ... (remaining 421 not shown) Planarity restraints: 384 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY Q 1 " -0.015 5.00e-02 4.00e+02 2.26e-02 8.19e-01 pdb=" N PRO Q 2 " 0.039 5.00e-02 4.00e+02 pdb=" CA PRO Q 2 " -0.012 5.00e-02 4.00e+02 pdb=" CD PRO Q 2 " -0.013 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA MET k 5 " -0.004 2.00e-02 2.50e+03 8.77e-03 7.69e-01 pdb=" C MET k 5 " 0.015 2.00e-02 2.50e+03 pdb=" O MET k 5 " -0.006 2.00e-02 2.50e+03 pdb=" N LEU k 6 " -0.005 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLY a 1 " -0.014 5.00e-02 4.00e+02 2.18e-02 7.57e-01 pdb=" N PRO a 2 " 0.038 5.00e-02 4.00e+02 pdb=" CA PRO a 2 " -0.011 5.00e-02 4.00e+02 pdb=" CD PRO a 2 " -0.012 5.00e-02 4.00e+02 ... (remaining 381 not shown) Histogram of nonbonded interaction distances: 2.67 - 3.12: 1327 3.12 - 3.56: 1779 3.56 - 4.01: 2496 4.01 - 4.45: 2173 4.45 - 4.90: 4131 Nonbonded interactions: 11906 Sorted by model distance: nonbonded pdb=" O ALA H 12 " pdb=" CB ALA H 12 " model vdw 2.670 2.768 nonbonded pdb=" N GLY X 8 " pdb=" O GLY X 8 " model vdw 2.688 2.496 nonbonded pdb=" N GLY F 7 " pdb=" O GLY F 7 " model vdw 2.688 2.496 nonbonded pdb=" N GLY C 8 " pdb=" O GLY C 8 " model vdw 2.690 2.496 nonbonded pdb=" N GLY Z 8 " pdb=" O GLY Z 8 " model vdw 2.691 2.496 ... (remaining 11901 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 'G' selection = chain 'H' selection = chain 'J' selection = chain 'K' selection = chain 'M' selection = chain 'N' selection = chain 'O' selection = chain 'P' selection = chain 'Q' selection = chain 'R' selection = chain 'S' selection = chain 'U' selection = chain 'V' selection = chain 'W' selection = chain 'X' selection = chain 'Y' selection = chain 'a' selection = chain 'b' selection = chain 'c' selection = chain 'd' selection = chain 'f' selection = chain 'g' selection = chain 'i' selection = chain 'j' } ncs_group { reference = chain 'F' selection = chain 'I' selection = chain 'T' selection = chain 'Z' selection = chain 'e' selection = chain 'k' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.030 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: 0.020 Extract box with map and model: 0.090 Check model and map are aligned: 0.010 Set scattering table: 0.010 Process input model: 4.670 Find NCS groups from input model: 0.070 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:10.060 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 17.970 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8899 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 2396 Z= 0.242 Angle : 0.686 8.054 3198 Z= 0.356 Chirality : 0.060 0.187 424 Planarity : 0.004 0.023 384 Dihedral : 14.014 58.271 802 Min Nonbonded Distance : 2.670 Molprobity Statistics. All-atom Clashscore : 1.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.31 % Favored : 99.69 % Rotamer: Outliers : 0.00 % Allowed : 23.89 % Favored : 76.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: -0.15 (0.46), residues: 322 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.10 (0.35), residues: 322 Details of bonding type rmsd covalent geometry : bond 0.00349 ( 2396) covalent geometry : angle 0.68635 ( 3198) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 56 time to evaluate : 0.094 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 56 average time/residue: 0.4321 time to fit residues: 24.8350 Evaluate side-chains 47 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 47 time to evaluate : 0.100 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 27 optimal weight: 8.9990 chunk 12 optimal weight: 0.8980 chunk 24 optimal weight: 3.9990 chunk 13 optimal weight: 0.9980 chunk 1 optimal weight: 10.0000 chunk 8 optimal weight: 4.9990 chunk 16 optimal weight: 8.9990 chunk 15 optimal weight: 7.9990 chunk 25 optimal weight: 10.0000 chunk 26 optimal weight: 0.9990 chunk 9 optimal weight: 0.0000 overall best weight: 1.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3932 r_free = 0.3932 target = 0.149936 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3793 r_free = 0.3793 target = 0.138260 restraints weight = 2236.302| |-----------------------------------------------------------------------------| r_work (start): 0.3785 rms_B_bonded: 1.49 r_work: 0.3707 rms_B_bonded: 1.37 restraints_weight: 0.5000 r_work: 0.3634 rms_B_bonded: 2.35 restraints_weight: 0.2500 r_work (final): 0.3634 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8962 moved from start: 0.0549 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.012 2396 Z= 0.072 Angle : 0.500 5.227 3198 Z= 0.189 Chirality : 0.056 0.117 424 Planarity : 0.003 0.014 384 Dihedral : 2.297 7.963 356 Min Nonbonded Distance : 2.677 Molprobity Statistics. All-atom Clashscore : 1.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.62 % Favored : 99.38 % Rotamer: Outliers : 3.54 % Allowed : 18.58 % Favored : 77.88 % Cbeta Deviations : 0.00 % 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: 0.16 (0.46), residues: 322 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : 0.14 (0.35), residues: 322 Details of bonding type rmsd covalent geometry : bond 0.00169 ( 2396) covalent geometry : angle 0.50026 ( 3198) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 49 time to evaluate : 0.094 Fit side-chains REVERT: F 5 MET cc_start: 0.8779 (OUTLIER) cc_final: 0.8332 (mtm) REVERT: e 5 MET cc_start: 0.8750 (OUTLIER) cc_final: 0.8187 (mpp) outliers start: 8 outliers final: 4 residues processed: 52 average time/residue: 0.4718 time to fit residues: 25.1402 Evaluate side-chains 53 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 47 time to evaluate : 0.111 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 9 VAL Chi-restraints excluded: chain F residue 5 MET Chi-restraints excluded: chain W residue 9 VAL Chi-restraints excluded: chain e residue 5 MET Chi-restraints excluded: chain Q residue 9 VAL Chi-restraints excluded: chain U residue 3 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 21 optimal weight: 10.0000 chunk 3 optimal weight: 9.9990 chunk 1 optimal weight: 9.9990 chunk 4 optimal weight: 10.0000 chunk 10 optimal weight: 10.0000 chunk 27 optimal weight: 10.0000 chunk 19 optimal weight: 10.0000 chunk 25 optimal weight: 10.0000 chunk 5 optimal weight: 8.9990 chunk 24 optimal weight: 3.9990 chunk 14 optimal weight: 10.0000 overall best weight: 8.5992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3862 r_free = 0.3862 target = 0.143881 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3717 r_free = 0.3717 target = 0.132083 restraints weight = 2274.915| |-----------------------------------------------------------------------------| r_work (start): 0.3712 rms_B_bonded: 1.49 r_work: 0.3634 rms_B_bonded: 1.34 restraints_weight: 0.5000 r_work: 0.3558 rms_B_bonded: 2.29 restraints_weight: 0.2500 r_work (final): 0.3558 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9034 moved from start: 0.1306 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.034 2396 Z= 0.317 Angle : 0.788 6.198 3198 Z= 0.334 Chirality : 0.062 0.135 424 Planarity : 0.005 0.022 384 Dihedral : 4.207 12.579 356 Min Nonbonded Distance : 2.658 Molprobity Statistics. All-atom Clashscore : 1.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.17 % Favored : 97.83 % Rotamer: Outliers : 5.75 % Allowed : 15.04 % Favored : 79.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: -0.47 (0.43), residues: 322 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.34 (0.33), residues: 322 Details of bonding type rmsd covalent geometry : bond 0.00785 ( 2396) covalent geometry : angle 0.78811 ( 3198) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 48 time to evaluate : 0.094 Fit side-chains REVERT: e 5 MET cc_start: 0.8807 (OUTLIER) cc_final: 0.8240 (mpp) outliers start: 13 outliers final: 7 residues processed: 55 average time/residue: 0.4544 time to fit residues: 25.6157 Evaluate side-chains 55 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 47 time to evaluate : 0.097 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 9 VAL Chi-restraints excluded: chain W residue 9 VAL Chi-restraints excluded: chain e residue 5 MET Chi-restraints excluded: chain Q residue 9 VAL Chi-restraints excluded: chain a residue 5 MET Chi-restraints excluded: chain T residue 9 VAL Chi-restraints excluded: chain U residue 3 LEU Chi-restraints excluded: chain c residue 9 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 21 optimal weight: 10.0000 chunk 15 optimal weight: 4.9990 chunk 3 optimal weight: 9.9990 chunk 7 optimal weight: 10.0000 chunk 13 optimal weight: 8.9990 chunk 5 optimal weight: 1.9990 chunk 26 optimal weight: 3.9990 chunk 1 optimal weight: 10.0000 chunk 16 optimal weight: 7.9990 chunk 22 optimal weight: 4.9990 chunk 23 optimal weight: 7.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3881 r_free = 0.3881 target = 0.145650 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3745 r_free = 0.3745 target = 0.134547 restraints weight = 2273.633| |-----------------------------------------------------------------------------| r_work (start): 0.3736 rms_B_bonded: 1.35 r_work: 0.3661 rms_B_bonded: 1.24 restraints_weight: 0.5000 r_work: 0.3587 rms_B_bonded: 2.14 restraints_weight: 0.2500 r_work (final): 0.3587 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9017 moved from start: 0.1241 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.019 2396 Z= 0.185 Angle : 0.644 5.175 3198 Z= 0.260 Chirality : 0.058 0.126 424 Planarity : 0.004 0.018 384 Dihedral : 3.782 11.548 356 Min Nonbonded Distance : 2.666 Molprobity Statistics. All-atom Clashscore : 1.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.62 % Favored : 99.38 % Rotamer: Outliers : 4.87 % Allowed : 15.49 % Favored : 79.65 % Cbeta Deviations : 0.00 % 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: -0.57 (0.43), residues: 322 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.43 (0.33), residues: 322 Details of bonding type rmsd covalent geometry : bond 0.00451 ( 2396) covalent geometry : angle 0.64370 ( 3198) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 59 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 48 time to evaluate : 0.093 Fit side-chains REVERT: e 5 MET cc_start: 0.8740 (OUTLIER) cc_final: 0.8204 (mpp) outliers start: 11 outliers final: 6 residues processed: 54 average time/residue: 0.4515 time to fit residues: 25.0056 Evaluate side-chains 53 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 46 time to evaluate : 0.089 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 9 VAL Chi-restraints excluded: chain W residue 9 VAL Chi-restraints excluded: chain e residue 5 MET Chi-restraints excluded: chain Q residue 9 VAL Chi-restraints excluded: chain S residue 3 LEU Chi-restraints excluded: chain U residue 3 LEU Chi-restraints excluded: chain c residue 9 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 22 optimal weight: 9.9990 chunk 20 optimal weight: 7.9990 chunk 21 optimal weight: 4.9990 chunk 13 optimal weight: 8.9990 chunk 10 optimal weight: 10.0000 chunk 3 optimal weight: 10.0000 chunk 0 optimal weight: 10.0000 chunk 6 optimal weight: 10.0000 chunk 9 optimal weight: 8.9990 chunk 2 optimal weight: 0.0980 chunk 5 optimal weight: 5.9990 overall best weight: 5.6188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3868 r_free = 0.3868 target = 0.144617 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3724 r_free = 0.3724 target = 0.132877 restraints weight = 2239.644| |-----------------------------------------------------------------------------| r_work (start): 0.3721 rms_B_bonded: 1.49 r_work: 0.3643 rms_B_bonded: 1.35 restraints_weight: 0.5000 r_work: 0.3568 rms_B_bonded: 2.30 restraints_weight: 0.2500 r_work (final): 0.3568 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9026 moved from start: 0.1362 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.022 2396 Z= 0.214 Angle : 0.679 5.285 3198 Z= 0.278 Chirality : 0.058 0.127 424 Planarity : 0.004 0.018 384 Dihedral : 4.031 12.011 356 Min Nonbonded Distance : 2.664 Molprobity Statistics. All-atom Clashscore : 1.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.86 % Favored : 98.14 % Rotamer: Outliers : 5.31 % Allowed : 15.04 % Favored : 79.65 % Cbeta Deviations : 0.00 % 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: -0.67 (0.43), residues: 322 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.50 (0.32), residues: 322 Details of bonding type rmsd covalent geometry : bond 0.00525 ( 2396) covalent geometry : angle 0.67911 ( 3198) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 59 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 47 time to evaluate : 0.092 Fit side-chains REVERT: e 5 MET cc_start: 0.8767 (OUTLIER) cc_final: 0.8215 (mpp) REVERT: k 6 LEU cc_start: 0.8921 (OUTLIER) cc_final: 0.8490 (tt) outliers start: 12 outliers final: 5 residues processed: 55 average time/residue: 0.4401 time to fit residues: 24.8223 Evaluate side-chains 53 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 46 time to evaluate : 0.113 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 9 VAL Chi-restraints excluded: chain W residue 9 VAL Chi-restraints excluded: chain e residue 5 MET Chi-restraints excluded: chain Q residue 9 VAL Chi-restraints excluded: chain U residue 3 LEU Chi-restraints excluded: chain c residue 9 VAL Chi-restraints excluded: chain k residue 6 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 27 optimal weight: 7.9990 chunk 9 optimal weight: 1.9990 chunk 21 optimal weight: 3.9990 chunk 5 optimal weight: 0.8980 chunk 6 optimal weight: 7.9990 chunk 0 optimal weight: 10.0000 chunk 17 optimal weight: 0.0870 chunk 20 optimal weight: 0.6980 chunk 22 optimal weight: 2.9990 chunk 25 optimal weight: 10.0000 chunk 14 optimal weight: 10.0000 overall best weight: 1.3362 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3914 r_free = 0.3914 target = 0.148588 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3774 r_free = 0.3774 target = 0.137006 restraints weight = 2263.295| |-----------------------------------------------------------------------------| r_work (start): 0.3768 rms_B_bonded: 1.48 r_work: 0.3689 rms_B_bonded: 1.36 restraints_weight: 0.5000 r_work: 0.3614 rms_B_bonded: 2.34 restraints_weight: 0.2500 r_work (final): 0.3614 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8989 moved from start: 0.1131 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.013 2396 Z= 0.070 Angle : 0.488 4.839 3198 Z= 0.188 Chirality : 0.056 0.120 424 Planarity : 0.002 0.015 384 Dihedral : 2.842 8.809 356 Min Nonbonded Distance : 2.674 Molprobity Statistics. All-atom Clashscore : 1.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 3.54 % Allowed : 17.26 % Favored : 79.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: -0.38 (0.43), residues: 322 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.28 (0.33), residues: 322 Details of bonding type rmsd covalent geometry : bond 0.00165 ( 2396) covalent geometry : angle 0.48836 ( 3198) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 45 time to evaluate : 0.062 Fit side-chains REVERT: N 9 VAL cc_start: 0.9189 (OUTLIER) cc_final: 0.8846 (t) REVERT: W 9 VAL cc_start: 0.9121 (OUTLIER) cc_final: 0.8687 (t) outliers start: 8 outliers final: 2 residues processed: 51 average time/residue: 0.4744 time to fit residues: 24.7798 Evaluate side-chains 49 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 45 time to evaluate : 0.096 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 9 VAL Chi-restraints excluded: chain W residue 9 VAL Chi-restraints excluded: chain Q residue 9 VAL Chi-restraints excluded: chain U residue 3 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 20 optimal weight: 4.9990 chunk 11 optimal weight: 9.9990 chunk 14 optimal weight: 10.0000 chunk 15 optimal weight: 6.9990 chunk 25 optimal weight: 20.0000 chunk 17 optimal weight: 0.5980 chunk 3 optimal weight: 0.5980 chunk 24 optimal weight: 5.9990 chunk 26 optimal weight: 0.0970 chunk 12 optimal weight: 0.0670 chunk 5 optimal weight: 10.0000 overall best weight: 1.2718 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3917 r_free = 0.3917 target = 0.148847 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3778 r_free = 0.3778 target = 0.137292 restraints weight = 2231.432| |-----------------------------------------------------------------------------| r_work (start): 0.3772 rms_B_bonded: 1.47 r_work: 0.3693 rms_B_bonded: 1.34 restraints_weight: 0.5000 r_work: 0.3618 rms_B_bonded: 2.30 restraints_weight: 0.2500 r_work (final): 0.3618 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8983 moved from start: 0.1084 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.012 2396 Z= 0.066 Angle : 0.484 6.487 3198 Z= 0.184 Chirality : 0.056 0.121 424 Planarity : 0.002 0.013 384 Dihedral : 2.646 8.518 356 Min Nonbonded Distance : 2.677 Molprobity Statistics. All-atom Clashscore : 1.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.62 % Favored : 99.38 % Rotamer: Outliers : 3.98 % Allowed : 16.37 % Favored : 79.65 % Cbeta Deviations : 0.00 % 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: -0.09 (0.44), residues: 322 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.06 (0.33), residues: 322 Details of bonding type rmsd covalent geometry : bond 0.00152 ( 2396) covalent geometry : angle 0.48378 ( 3198) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 47 time to evaluate : 0.114 Fit side-chains REVERT: N 9 VAL cc_start: 0.9194 (OUTLIER) cc_final: 0.8861 (t) REVERT: W 9 VAL cc_start: 0.9125 (OUTLIER) cc_final: 0.8715 (t) outliers start: 9 outliers final: 4 residues processed: 52 average time/residue: 0.4341 time to fit residues: 23.1592 Evaluate side-chains 51 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 45 time to evaluate : 0.093 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 9 VAL Chi-restraints excluded: chain W residue 9 VAL Chi-restraints excluded: chain Q residue 9 VAL Chi-restraints excluded: chain S residue 3 LEU Chi-restraints excluded: chain a residue 5 MET Chi-restraints excluded: chain U residue 3 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 12 optimal weight: 6.9990 chunk 21 optimal weight: 6.9990 chunk 9 optimal weight: 8.9990 chunk 4 optimal weight: 10.0000 chunk 6 optimal weight: 9.9990 chunk 19 optimal weight: 9.9990 chunk 26 optimal weight: 5.9990 chunk 27 optimal weight: 0.0570 chunk 23 optimal weight: 10.0000 chunk 17 optimal weight: 0.3980 chunk 16 optimal weight: 7.9990 overall best weight: 4.0904 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3891 r_free = 0.3891 target = 0.146561 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3755 r_free = 0.3755 target = 0.135446 restraints weight = 2253.545| |-----------------------------------------------------------------------------| r_work (start): 0.3746 rms_B_bonded: 1.36 r_work: 0.3670 rms_B_bonded: 1.24 restraints_weight: 0.5000 r_work: 0.3595 rms_B_bonded: 2.14 restraints_weight: 0.2500 r_work (final): 0.3595 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9012 moved from start: 0.1282 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.017 2396 Z= 0.160 Angle : 0.593 6.064 3198 Z= 0.240 Chirality : 0.057 0.122 424 Planarity : 0.003 0.013 384 Dihedral : 3.576 10.754 356 Min Nonbonded Distance : 2.669 Molprobity Statistics. All-atom Clashscore : 1.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.93 % Favored : 99.07 % Rotamer: Outliers : 3.10 % Allowed : 17.70 % Favored : 79.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: -0.21 (0.44), residues: 322 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.15 (0.33), residues: 322 Details of bonding type rmsd covalent geometry : bond 0.00388 ( 2396) covalent geometry : angle 0.59311 ( 3198) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 46 time to evaluate : 0.056 Fit side-chains outliers start: 7 outliers final: 5 residues processed: 51 average time/residue: 0.3002 time to fit residues: 15.6957 Evaluate side-chains 51 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 46 time to evaluate : 0.056 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 9 VAL Chi-restraints excluded: chain W residue 9 VAL Chi-restraints excluded: chain Q residue 9 VAL Chi-restraints excluded: chain S residue 3 LEU Chi-restraints excluded: chain U residue 3 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 13 optimal weight: 2.9990 chunk 8 optimal weight: 5.9990 chunk 19 optimal weight: 10.0000 chunk 24 optimal weight: 0.7980 chunk 4 optimal weight: 10.0000 chunk 7 optimal weight: 9.9990 chunk 11 optimal weight: 0.4980 chunk 15 optimal weight: 0.0050 chunk 17 optimal weight: 6.9990 chunk 14 optimal weight: 9.9990 chunk 21 optimal weight: 0.0070 overall best weight: 0.8614 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3930 r_free = 0.3930 target = 0.150007 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3797 r_free = 0.3797 target = 0.139034 restraints weight = 2290.549| |-----------------------------------------------------------------------------| r_work (start): 0.3789 rms_B_bonded: 1.38 r_work: 0.3712 rms_B_bonded: 1.27 restraints_weight: 0.5000 r_work: 0.3639 rms_B_bonded: 2.19 restraints_weight: 0.2500 r_work (final): 0.3639 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8970 moved from start: 0.1120 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.001 0.012 2396 Z= 0.056 Angle : 0.465 5.412 3198 Z= 0.178 Chirality : 0.056 0.123 424 Planarity : 0.002 0.012 384 Dihedral : 2.491 7.978 356 Min Nonbonded Distance : 2.677 Molprobity Statistics. All-atom Clashscore : 1.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.93 % Favored : 99.07 % Rotamer: Outliers : 2.21 % Allowed : 18.14 % Favored : 79.65 % Cbeta Deviations : 0.00 % 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: 0.05 (0.44), residues: 322 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : 0.05 (0.34), residues: 322 Details of bonding type rmsd covalent geometry : bond 0.00124 ( 2396) covalent geometry : angle 0.46459 ( 3198) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 47 time to evaluate : 0.059 Fit side-chains REVERT: N 9 VAL cc_start: 0.9183 (OUTLIER) cc_final: 0.8854 (t) REVERT: W 9 VAL cc_start: 0.9117 (OUTLIER) cc_final: 0.8709 (t) outliers start: 5 outliers final: 3 residues processed: 50 average time/residue: 0.3063 time to fit residues: 15.6845 Evaluate side-chains 50 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 45 time to evaluate : 0.057 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 9 VAL Chi-restraints excluded: chain W residue 9 VAL Chi-restraints excluded: chain Q residue 9 VAL Chi-restraints excluded: chain S residue 3 LEU Chi-restraints excluded: chain U residue 3 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 15 optimal weight: 5.9990 chunk 22 optimal weight: 10.0000 chunk 19 optimal weight: 10.0000 chunk 5 optimal weight: 0.4980 chunk 7 optimal weight: 10.0000 chunk 26 optimal weight: 0.0970 chunk 11 optimal weight: 10.0000 chunk 17 optimal weight: 1.9990 chunk 2 optimal weight: 0.9990 chunk 27 optimal weight: 0.7980 chunk 23 optimal weight: 7.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3933 r_free = 0.3933 target = 0.150329 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3795 r_free = 0.3795 target = 0.138792 restraints weight = 2314.806| |-----------------------------------------------------------------------------| r_work (start): 0.3790 rms_B_bonded: 1.48 r_work: 0.3711 rms_B_bonded: 1.36 restraints_weight: 0.5000 r_work: 0.3638 rms_B_bonded: 2.32 restraints_weight: 0.2500 r_work (final): 0.3638 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8969 moved from start: 0.1141 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.001 0.012 2396 Z= 0.054 Angle : 0.456 5.383 3198 Z= 0.173 Chirality : 0.056 0.120 424 Planarity : 0.002 0.012 384 Dihedral : 2.343 7.500 356 Min Nonbonded Distance : 2.679 Molprobity Statistics. All-atom Clashscore : 1.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.31 % Favored : 99.69 % Rotamer: Outliers : 1.77 % Allowed : 19.91 % Favored : 78.32 % Cbeta Deviations : 0.00 % 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: 0.34 (0.45), residues: 322 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : 0.27 (0.34), residues: 322 Details of bonding type rmsd covalent geometry : bond 0.00122 ( 2396) covalent geometry : angle 0.45606 ( 3198) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 644 Ramachandran restraints generated. 322 Oldfield, 0 Emsley, 322 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 49 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 45 time to evaluate : 0.103 Fit side-chains REVERT: N 9 VAL cc_start: 0.9156 (OUTLIER) cc_final: 0.8894 (t) REVERT: W 9 VAL cc_start: 0.9114 (OUTLIER) cc_final: 0.8729 (t) outliers start: 4 outliers final: 1 residues processed: 47 average time/residue: 0.3747 time to fit residues: 18.0289 Evaluate side-chains 48 residues out of total 226 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 45 time to evaluate : 0.055 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain N residue 9 VAL Chi-restraints excluded: chain W residue 9 VAL Chi-restraints excluded: chain U residue 3 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 28 random chunks: chunk 25 optimal weight: 20.0000 chunk 16 optimal weight: 6.9990 chunk 1 optimal weight: 10.0000 chunk 18 optimal weight: 9.9990 chunk 0 optimal weight: 10.0000 chunk 10 optimal weight: 10.0000 chunk 13 optimal weight: 0.5980 chunk 12 optimal weight: 2.9990 chunk 14 optimal weight: 10.0000 chunk 22 optimal weight: 10.0000 chunk 8 optimal weight: 6.9990 overall best weight: 5.5188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3881 r_free = 0.3881 target = 0.145461 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3735 r_free = 0.3735 target = 0.133683 restraints weight = 2244.963| |-----------------------------------------------------------------------------| r_work (start): 0.3731 rms_B_bonded: 1.49 r_work: 0.3651 rms_B_bonded: 1.34 restraints_weight: 0.5000 r_work: 0.3575 rms_B_bonded: 2.28 restraints_weight: 0.2500 r_work (final): 0.3575 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9025 moved from start: 0.1391 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.023 2396 Z= 0.209 Angle : 0.655 5.422 3198 Z= 0.270 Chirality : 0.058 0.124 424 Planarity : 0.003 0.014 384 Dihedral : 3.889 11.164 356 Min Nonbonded Distance : 2.666 Molprobity Statistics. All-atom Clashscore : 0.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.55 % Favored : 98.45 % Rotamer: Outliers : 2.21 % Allowed : 18.14 % Favored : 79.65 % Cbeta Deviations : 0.00 % 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: -0.00 (0.44), residues: 322 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : 0.01 (0.33), residues: 322 Details of bonding type rmsd covalent geometry : bond 0.00509 ( 2396) covalent geometry : angle 0.65497 ( 3198) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1115.16 seconds wall clock time: 19 minutes 43.57 seconds (1183.57 seconds total)