Starting phenix.real_space_refine on Fri Aug 22 12:39:40 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ikp_35519/08_2025/8ikp_35519.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ikp_35519/08_2025/8ikp_35519.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.98 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8ikp_35519/08_2025/8ikp_35519.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ikp_35519/08_2025/8ikp_35519.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8ikp_35519/08_2025/8ikp_35519.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ikp_35519/08_2025/8ikp_35519.map" } resolution = 2.98 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 I 32 10.91 5 C 1216 2.51 5 N 352 2.21 5 O 448 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 4 residue(s): 0.00s 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: 2048 Number of models: 1 Model: "" Number of chains: 32 Chain: "c" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "A" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "B" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "C" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "D" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "E" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "F" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "G" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "a" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "I" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "L" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "O" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "R" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "U" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "X" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "H" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "b" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "J" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "M" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "P" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "S" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "V" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "Y" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "e" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "d" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "K" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "N" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "Q" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "T" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "W" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "Z" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "f" Number of atoms: 64 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 64 Classifications: {'peptide': 9} Modifications used: {'COO': 1} Link IDs: {'TRANS': 8} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'PHI:plan-2': 1} Unresolved non-hydrogen planarities: 1 Time building chain proxies: 0.76, per 1000 atoms: 0.37 Number of scatterers: 2048 At special positions: 0 Unit cell: (117.03, 117.03, 24.9, 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 32 52.95 O 448 8.00 N 352 7.00 C 1216 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: 0.24 Conformation dependent library (CDL) restraints added in 66.0 milliseconds Enol-peptide restraints added in 1.2 microseconds 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 320 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: 0.35 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: 0.32 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.40: 1111 1.40 - 1.57: 937 1.57 - 1.74: 0 1.74 - 1.92: 0 1.92 - 2.09: 32 Bond restraints: 2080 Sorted by residual: bond pdb=" CZ PHI T 216 " pdb=" I PHI T 216 " ideal model delta sigma weight residual 2.106 2.012 0.094 2.00e-02 2.50e+03 2.21e+01 bond pdb=" CZ PHI b 216 " pdb=" I PHI b 216 " ideal model delta sigma weight residual 2.106 2.013 0.093 2.00e-02 2.50e+03 2.17e+01 bond pdb=" CZ PHI M 216 " pdb=" I PHI M 216 " ideal model delta sigma weight residual 2.106 2.014 0.092 2.00e-02 2.50e+03 2.13e+01 bond pdb=" CZ PHI X 216 " pdb=" I PHI X 216 " ideal model delta sigma weight residual 2.106 2.014 0.092 2.00e-02 2.50e+03 2.12e+01 bond pdb=" CZ PHI Z 216 " pdb=" I PHI Z 216 " ideal model delta sigma weight residual 2.106 2.014 0.092 2.00e-02 2.50e+03 2.10e+01 ... (remaining 2075 not shown) Histogram of bond angle deviations from ideal: 0.00 - 5.50: 2712 5.50 - 11.01: 21 11.01 - 16.51: 11 16.51 - 22.01: 5 22.01 - 27.52: 3 Bond angle restraints: 2752 Sorted by residual: angle pdb=" N GLY X 211 " pdb=" CA GLY X 211 " pdb=" C GLY X 211 " ideal model delta sigma weight residual 112.85 89.63 23.22 1.61e+00 3.86e-01 2.08e+02 angle pdb=" N PHI D 216 " pdb=" CA PHI D 216 " pdb=" CB PHI D 216 " ideal model delta sigma weight residual 110.50 131.80 -21.30 1.70e+00 3.46e-01 1.57e+02 angle pdb=" N ASN X 213 " pdb=" CA ASN X 213 " pdb=" C ASN X 213 " ideal model delta sigma weight residual 109.76 90.38 19.38 1.59e+00 3.96e-01 1.49e+02 angle pdb=" N GLY I 211 " pdb=" CA GLY I 211 " pdb=" C GLY I 211 " ideal model delta sigma weight residual 112.82 98.84 13.98 1.38e+00 5.25e-01 1.03e+02 angle pdb=" N PHI b 216 " pdb=" CA PHI b 216 " pdb=" C PHI b 216 " ideal model delta sigma weight residual 111.00 83.48 27.52 2.80e+00 1.28e-01 9.66e+01 ... (remaining 2747 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.54: 842 17.54 - 35.08: 35 35.08 - 52.62: 7 52.62 - 70.16: 5 70.16 - 87.70: 7 Dihedral angle restraints: 896 sinusoidal: 320 harmonic: 576 Sorted by residual: dihedral pdb=" N PHI D 216 " pdb=" C PHI D 216 " pdb=" CA PHI D 216 " pdb=" CB PHI D 216 " ideal model delta harmonic sigma weight residual 122.80 136.55 -13.75 0 2.50e+00 1.60e-01 3.02e+01 dihedral pdb=" N PHI d 216 " pdb=" C PHI d 216 " pdb=" CA PHI d 216 " pdb=" CB PHI d 216 " ideal model delta harmonic sigma weight residual 122.80 113.06 9.74 0 2.50e+00 1.60e-01 1.52e+01 dihedral pdb=" CA GLY c 212 " pdb=" C GLY c 212 " pdb=" N ASN c 213 " pdb=" CA ASN c 213 " ideal model delta harmonic sigma weight residual 180.00 162.27 17.73 0 5.00e+00 4.00e-02 1.26e+01 ... (remaining 893 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.063: 140 0.063 - 0.126: 16 0.126 - 0.189: 2 0.189 - 0.252: 0 0.252 - 0.315: 2 Chirality restraints: 160 Sorted by residual: chirality pdb=" CA PHI D 216 " pdb=" N PHI D 216 " pdb=" C PHI D 216 " pdb=" CB PHI D 216 " both_signs ideal model delta sigma weight residual False 2.51 2.20 0.32 2.00e-01 2.50e+01 2.48e+00 chirality pdb=" CA PHI d 216 " pdb=" N PHI d 216 " pdb=" C PHI d 216 " pdb=" CB PHI d 216 " both_signs ideal model delta sigma weight residual False 2.51 2.77 -0.26 2.00e-01 2.50e+01 1.73e+00 chirality pdb=" CA ASP X 214 " pdb=" N ASP X 214 " pdb=" C ASP X 214 " pdb=" CB ASP X 214 " both_signs ideal model delta sigma weight residual False 2.51 2.33 0.18 2.00e-01 2.50e+01 8.27e-01 ... (remaining 157 not shown) Planarity restraints: 448 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLY X 211 " -0.016 2.00e-02 2.50e+03 3.29e-02 1.08e+01 pdb=" C GLY X 211 " 0.057 2.00e-02 2.50e+03 pdb=" O GLY X 211 " -0.021 2.00e-02 2.50e+03 pdb=" N GLY X 212 " -0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA PHI Q 216 " -0.006 2.00e-02 2.50e+03 1.25e-02 1.56e+00 pdb=" C PHI Q 216 " 0.022 2.00e-02 2.50e+03 pdb=" O PHI Q 216 " -0.008 2.00e-02 2.50e+03 pdb=" N GLY Q 217 " -0.007 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLY Z 211 " 0.006 2.00e-02 2.50e+03 1.25e-02 1.55e+00 pdb=" C GLY Z 211 " -0.022 2.00e-02 2.50e+03 pdb=" O GLY Z 211 " 0.008 2.00e-02 2.50e+03 pdb=" N GLY Z 212 " 0.007 2.00e-02 2.50e+03 ... (remaining 445 not shown) Histogram of nonbonded interaction distances: 1.97 - 2.57: 42 2.57 - 3.17: 1639 3.17 - 3.77: 2288 3.77 - 4.36: 3342 4.36 - 4.96: 4990 Nonbonded interactions: 12301 Sorted by model distance: nonbonded pdb=" O ASN X 213 " pdb=" OD1 ASP X 214 " model vdw 1.973 3.040 nonbonded pdb=" N GLY X 211 " pdb=" O GLY X 211 " model vdw 2.144 2.496 nonbonded pdb=" N PHI b 216 " pdb=" O PHI b 216 " model vdw 2.268 2.496 nonbonded pdb=" O ASN E 213 " pdb=" OD1 ASN E 213 " model vdw 2.285 3.040 nonbonded pdb=" ND2 ASN X 215 " pdb=" O PHE b 210 " model vdw 2.304 3.120 ... (remaining 12296 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 'P' selection = chain 'Q' selection = chain 'R' selection = chain 'S' selection = chain 'T' selection = chain 'U' selection = chain 'V' selection = chain 'W' selection = chain 'X' selection = chain 'Y' selection = chain 'Z' selection = chain 'a' selection = chain 'b' selection = chain 'c' selection = chain 'd' selection = chain 'e' selection = chain 'f' } 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=0.65 max=1.00 mean=0.99 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: 2.410 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.000 Extract box with map and model: 0.050 Check model and map are aligned: 0.010 Set scattering table: 0.010 Process input model: 4.320 Find NCS groups from input model: 0.060 Set up NCS constraints: 0.000 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:7.870 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 14.740 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5552 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 : 0.013 0.094 2080 Z= 0.631 Angle : 1.988 27.515 2752 Z= 0.960 Chirality : 0.054 0.315 160 Planarity : 0.003 0.033 448 Dihedral : 15.079 87.701 576 Min Nonbonded Distance : 1.973 Molprobity Statistics. All-atom Clashscore : 20.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 15.62 % Favored : 84.38 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 1.25 % 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: -7.03 (0.17), residues: 160 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -5.35 (0.13), residues: 160 Max deviation from planes: Type MaxDev MeanDev LineInFile PHE 0.012 0.002 PHE e 210 Details of bonding type rmsd covalent geometry : bond 0.01270 ( 2080) covalent geometry : angle 1.98787 ( 2752) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 40 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 40 time to evaluate : 0.069 Fit side-chains REVERT: Y 210 PHE cc_start: 0.6303 (m-80) cc_final: 0.3845 (p90) REVERT: K 213 ASN cc_start: 0.5368 (m-40) cc_final: 0.4866 (p0) outliers start: 0 outliers final: 1 residues processed: 40 average time/residue: 0.1262 time to fit residues: 5.4426 Evaluate side-chains 20 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 19 time to evaluate : 0.067 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 210 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 3.9990 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 213 ASN E 213 ASN E 215 ASN F 213 ASN F 215 ASN L 213 ASN R 215 ASN M 213 ASN P 215 ASN Y 213 ASN ** f 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5052 r_free = 0.5052 target = 0.261174 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.4981 r_free = 0.4981 target = 0.252451 restraints weight = 1365.885| |-----------------------------------------------------------------------------| r_work (start): 0.4987 rms_B_bonded: 0.93 r_work: 0.4914 rms_B_bonded: 0.53 restraints_weight: 0.5000 r_work: 0.4842 rms_B_bonded: 0.90 restraints_weight: 0.2500 r_work: 0.4702 rms_B_bonded: 2.37 restraints_weight: 0.1250 r_work (final): 0.4702 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4710 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4710 r_free = 0.4710 target_work(ls_wunit_k1) = 0.220 | | occupancies: max = 1.00 min = 0.65 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4700 r_free = 0.4700 target_work(ls_wunit_k1) = 0.219 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 5 | |-----------------------------------------------------------------------------| r_final: 0.4700 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7295 moved from start: 0.6850 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.042 0.265 2080 Z= 1.901 Angle : 3.208 21.876 2752 Z= 1.497 Chirality : 0.124 0.376 160 Planarity : 0.012 0.041 448 Dihedral : 19.820 85.292 322 Min Nonbonded Distance : 2.109 Molprobity Statistics. All-atom Clashscore : 15.70 Ramachandran Plot: Outliers : 9.38 % Allowed : 31.87 % Favored : 58.75 % Rotamer: Outliers : 10.94 % Allowed : 14.84 % Favored : 74.22 % Cbeta Deviations : 2.50 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 3.91 % 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: -6.11 (0.31), residues: 160 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.65 (0.23), residues: 160 Max deviation from planes: Type MaxDev MeanDev LineInFile PHE 0.057 0.013 PHE f 210 Details of bonding type rmsd covalent geometry : bond 0.04230 ( 2080) covalent geometry : angle 3.20810 ( 2752) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 21 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 7 time to evaluate : 0.067 Fit side-chains REVERT: F 215 ASN cc_start: 0.8063 (OUTLIER) cc_final: 0.7535 (t0) REVERT: K 213 ASN cc_start: 0.7000 (m-40) cc_final: 0.6523 (p0) outliers start: 14 outliers final: 8 residues processed: 20 average time/residue: 0.1235 time to fit residues: 2.7144 Evaluate side-chains 15 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 6 time to evaluate : 0.066 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 213 ASN Chi-restraints excluded: chain C residue 213 ASN Chi-restraints excluded: chain F residue 210 PHE Chi-restraints excluded: chain F residue 215 ASN Chi-restraints excluded: chain L residue 210 PHE Chi-restraints excluded: chain U residue 214 ASP Chi-restraints excluded: chain b residue 214 ASP Chi-restraints excluded: chain T residue 210 PHE Chi-restraints excluded: chain Z residue 210 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 0.9990 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 213 ASN B 215 ASN b 215 ASN Y 213 ASN W 215 ASN ** f 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5056 r_free = 0.5056 target = 0.261810 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.4972 r_free = 0.4972 target = 0.251951 restraints weight = 1374.627| |-----------------------------------------------------------------------------| r_work (start): 0.4975 rms_B_bonded: 1.09 r_work: 0.4895 rms_B_bonded: 0.59 restraints_weight: 0.5000 r_work: 0.4818 rms_B_bonded: 1.00 restraints_weight: 0.2500 r_work: 0.4679 rms_B_bonded: 2.68 restraints_weight: 0.1250 r_work (final): 0.4679 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4679 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4679 r_free = 0.4679 target_work(ls_wunit_k1) = 0.216 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 5 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4677 r_free = 0.4677 target_work(ls_wunit_k1) = 0.215 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.4677 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7349 moved from start: 0.7583 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.042 0.274 2080 Z= 1.861 Angle : 3.267 21.808 2752 Z= 1.519 Chirality : 0.127 0.411 160 Planarity : 0.012 0.048 448 Dihedral : 20.721 89.616 322 Min Nonbonded Distance : 2.105 Molprobity Statistics. All-atom Clashscore : 14.85 Ramachandran Plot: Outliers : 1.88 % Allowed : 36.88 % Favored : 61.25 % Rotamer: Outliers : 11.72 % Allowed : 16.41 % Favored : 71.88 % Cbeta Deviations : 1.88 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 5.08 % 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: -6.51 (0.23), residues: 160 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.96 (0.18), residues: 160 Max deviation from planes: Type MaxDev MeanDev LineInFile PHE 0.054 0.012 PHE T 210 Details of bonding type rmsd covalent geometry : bond 0.04162 ( 2080) covalent geometry : angle 3.26694 ( 2752) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 20 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 5 time to evaluate : 0.071 Fit side-chains REVERT: J 210 PHE cc_start: 0.7020 (OUTLIER) cc_final: 0.6001 (m-80) REVERT: K 210 PHE cc_start: 0.6094 (OUTLIER) cc_final: 0.4582 (m-80) outliers start: 15 outliers final: 8 residues processed: 18 average time/residue: 0.1311 time to fit residues: 2.5946 Evaluate side-chains 14 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 4 time to evaluate : 0.072 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 213 ASN Chi-restraints excluded: chain C residue 213 ASN Chi-restraints excluded: chain D residue 210 PHE Chi-restraints excluded: chain F residue 210 PHE Chi-restraints excluded: chain L residue 210 PHE Chi-restraints excluded: chain U residue 214 ASP Chi-restraints excluded: chain b residue 214 ASP Chi-restraints excluded: chain J residue 210 PHE Chi-restraints excluded: chain S residue 215 ASN Chi-restraints excluded: chain K residue 210 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 0.9980 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 213 ASN b 215 ASN Y 213 ASN ** f 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5040 r_free = 0.5040 target = 0.262174 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4963 r_free = 0.4963 target = 0.252697 restraints weight = 1300.407| |-----------------------------------------------------------------------------| r_work (start): 0.4961 rms_B_bonded: 0.97 r_work: 0.4885 rms_B_bonded: 0.54 restraints_weight: 0.5000 r_work: 0.4808 rms_B_bonded: 0.89 restraints_weight: 0.2500 r_work: 0.4669 rms_B_bonded: 2.43 restraints_weight: 0.1250 r_work (final): 0.4669 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4676 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4676 r_free = 0.4676 target_work(ls_wunit_k1) = 0.217 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4675 r_free = 0.4675 target_work(ls_wunit_k1) = 0.217 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.4675 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7354 moved from start: 0.7775 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.041 0.263 2080 Z= 1.854 Angle : 3.236 21.647 2752 Z= 1.504 Chirality : 0.127 0.374 160 Planarity : 0.011 0.034 448 Dihedral : 20.519 89.860 322 Min Nonbonded Distance : 2.079 Molprobity Statistics. All-atom Clashscore : 14.27 Ramachandran Plot: Outliers : 1.25 % Allowed : 38.75 % Favored : 60.00 % Rotamer: Outliers : 13.28 % Allowed : 14.06 % Favored : 72.66 % Cbeta Deviations : 1.25 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 4.69 % 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: -6.54 (0.24), residues: 160 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.98 (0.18), residues: 160 Max deviation from planes: Type MaxDev MeanDev LineInFile PHE 0.058 0.013 PHE O 210 Details of bonding type rmsd covalent geometry : bond 0.04148 ( 2080) covalent geometry : angle 3.23604 ( 2752) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 22 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 5 time to evaluate : 0.077 Fit side-chains REVERT: X 210 PHE cc_start: 0.6841 (m-80) cc_final: 0.6033 (p90) REVERT: J 210 PHE cc_start: 0.7073 (OUTLIER) cc_final: 0.6050 (m-80) REVERT: K 210 PHE cc_start: 0.6256 (OUTLIER) cc_final: 0.4846 (m-80) outliers start: 17 outliers final: 9 residues processed: 20 average time/residue: 0.1316 time to fit residues: 2.8821 Evaluate side-chains 17 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 6 time to evaluate : 0.070 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 213 ASN Chi-restraints excluded: chain D residue 210 PHE Chi-restraints excluded: chain F residue 210 PHE Chi-restraints excluded: chain L residue 210 PHE Chi-restraints excluded: chain U residue 214 ASP Chi-restraints excluded: chain b residue 214 ASP Chi-restraints excluded: chain J residue 210 PHE Chi-restraints excluded: chain J residue 213 ASN Chi-restraints excluded: chain S residue 215 ASN Chi-restraints excluded: chain K residue 210 PHE Chi-restraints excluded: chain T residue 210 PHE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 0.9990 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 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Y 213 ASN Y 215 ASN ** f 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5043 r_free = 0.5043 target = 0.262488 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.4967 r_free = 0.4967 target = 0.253430 restraints weight = 1371.599| |-----------------------------------------------------------------------------| r_work (start): 0.4968 rms_B_bonded: 1.01 r_work: 0.4886 rms_B_bonded: 0.53 restraints_weight: 0.5000 r_work: 0.4809 rms_B_bonded: 0.93 restraints_weight: 0.2500 r_work: 0.4670 rms_B_bonded: 2.47 restraints_weight: 0.1250 r_work (final): 0.4670 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4674 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4674 r_free = 0.4674 target_work(ls_wunit_k1) = 0.217 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4673 r_free = 0.4673 target_work(ls_wunit_k1) = 0.217 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| r_final: 0.4673 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7351 moved from start: 0.7899 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.041 0.260 2080 Z= 1.846 Angle : 3.257 21.792 2752 Z= 1.510 Chirality : 0.128 0.382 160 Planarity : 0.011 0.034 448 Dihedral : 20.515 83.067 322 Min Nonbonded Distance : 2.252 Molprobity Statistics. All-atom Clashscore : 13.69 Ramachandran Plot: Outliers : 1.25 % Allowed : 35.62 % Favored : 63.12 % Rotamer: Outliers : 13.28 % Allowed : 14.84 % Favored : 71.88 % Cbeta Deviations : 1.25 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 4.69 % 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: -6.53 (0.24), residues: 160 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.97 (0.18), residues: 160 Max deviation from planes: Type MaxDev MeanDev LineInFile PHE 0.059 0.013 PHE O 210 Details of bonding type rmsd covalent geometry : bond 0.04123 ( 2080) covalent geometry : angle 3.25738 ( 2752) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 24 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 7 time to evaluate : 0.081 Fit side-chains REVERT: X 210 PHE cc_start: 0.6838 (m-80) cc_final: 0.6015 (p90) REVERT: J 210 PHE cc_start: 0.7053 (OUTLIER) cc_final: 0.6009 (m-80) REVERT: K 210 PHE cc_start: 0.6190 (OUTLIER) cc_final: 0.4777 (m-80) REVERT: Z 210 PHE cc_start: 0.7551 (p90) cc_final: 0.4645 (t80) outliers start: 17 outliers final: 9 residues processed: 22 average time/residue: 0.1304 time to fit residues: 3.1430 Evaluate side-chains 20 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 9 time to evaluate : 0.066 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 213 ASN Chi-restraints excluded: chain D residue 210 PHE Chi-restraints excluded: chain F residue 210 PHE Chi-restraints excluded: chain L residue 210 PHE Chi-restraints excluded: chain U residue 214 ASP Chi-restraints excluded: chain b residue 214 ASP Chi-restraints excluded: chain J residue 210 PHE Chi-restraints excluded: chain J residue 213 ASN Chi-restraints excluded: chain S residue 215 ASN Chi-restraints excluded: chain K residue 210 PHE Chi-restraints excluded: chain T residue 210 PHE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 0.9990 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 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Y 213 ASN Y 215 ASN ** f 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5038 r_free = 0.5038 target = 0.262328 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.4958 r_free = 0.4958 target = 0.252621 restraints weight = 1414.160| |-----------------------------------------------------------------------------| r_work (start): 0.4958 rms_B_bonded: 1.12 r_work: 0.4869 rms_B_bonded: 0.60 restraints_weight: 0.5000 r_work: 0.4787 rms_B_bonded: 1.01 restraints_weight: 0.2500 r_work: 0.4651 rms_B_bonded: 2.84 restraints_weight: 0.1250 r_work (final): 0.4651 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4718 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4718 r_free = 0.4718 target_work(ls_wunit_k1) = 0.224 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 6 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4714 r_free = 0.4714 target_work(ls_wunit_k1) = 0.224 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 15 | |-----------------------------------------------------------------------------| r_final: 0.4714 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7375 moved from start: 0.7903 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.041 0.262 2080 Z= 1.843 Angle : 3.252 21.801 2752 Z= 1.507 Chirality : 0.128 0.381 160 Planarity : 0.011 0.035 448 Dihedral : 20.326 83.006 322 Min Nonbonded Distance : 2.251 Molprobity Statistics. All-atom Clashscore : 13.44 Ramachandran Plot: Outliers : 1.25 % Allowed : 38.12 % Favored : 60.62 % Rotamer: Outliers : 11.72 % Allowed : 17.97 % Favored : 70.31 % Cbeta Deviations : 1.25 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 4.69 % 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: -6.52 (0.25), residues: 160 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.96 (0.19), residues: 160 Max deviation from planes: Type MaxDev MeanDev LineInFile PHE 0.064 0.013 PHE O 210 Details of bonding type rmsd covalent geometry : bond 0.04108 ( 2080) covalent geometry : angle 3.25166 ( 2752) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 21 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 6 time to evaluate : 0.075 Fit side-chains REVERT: X 210 PHE cc_start: 0.6843 (m-80) cc_final: 0.6004 (p90) REVERT: J 210 PHE cc_start: 0.7053 (OUTLIER) cc_final: 0.6007 (m-80) REVERT: K 210 PHE cc_start: 0.6170 (OUTLIER) cc_final: 0.4755 (m-80) outliers start: 15 outliers final: 9 residues processed: 19 average time/residue: 0.1323 time to fit residues: 2.7614 Evaluate side-chains 18 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 7 time to evaluate : 0.072 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 213 ASN Chi-restraints excluded: chain D residue 210 PHE Chi-restraints excluded: chain F residue 210 PHE Chi-restraints excluded: chain L residue 210 PHE Chi-restraints excluded: chain U residue 214 ASP Chi-restraints excluded: chain b residue 214 ASP Chi-restraints excluded: chain J residue 210 PHE Chi-restraints excluded: chain J residue 213 ASN Chi-restraints excluded: chain S residue 215 ASN Chi-restraints excluded: chain K residue 210 PHE Chi-restraints excluded: chain T residue 210 PHE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 0.9980 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** a 215 ASN Y 215 ASN ** f 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5043 r_free = 0.5043 target = 0.262889 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.4952 r_free = 0.4952 target = 0.252151 restraints weight = 1355.237| |-----------------------------------------------------------------------------| r_work (start): 0.4955 rms_B_bonded: 1.15 r_work: 0.4867 rms_B_bonded: 0.59 restraints_weight: 0.5000 r_work: 0.4785 rms_B_bonded: 1.02 restraints_weight: 0.2500 r_work: 0.4652 rms_B_bonded: 2.76 restraints_weight: 0.1250 r_work (final): 0.4652 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4715 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4715 r_free = 0.4715 target_work(ls_wunit_k1) = 0.224 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 15 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4715 r_free = 0.4715 target_work(ls_wunit_k1) = 0.224 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 15 | |-----------------------------------------------------------------------------| r_final: 0.4715 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7377 moved from start: 0.7927 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.041 0.264 2080 Z= 1.842 Angle : 3.250 21.800 2752 Z= 1.505 Chirality : 0.128 0.384 160 Planarity : 0.011 0.035 448 Dihedral : 20.384 82.973 322 Min Nonbonded Distance : 2.252 Molprobity Statistics. All-atom Clashscore : 13.15 Ramachandran Plot: Outliers : 1.25 % Allowed : 36.25 % Favored : 62.50 % Rotamer: Outliers : 14.06 % Allowed : 17.19 % Favored : 68.75 % Cbeta Deviations : 1.25 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 4.69 % 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: -6.52 (0.25), residues: 160 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.96 (0.19), residues: 160 Max deviation from planes: Type MaxDev MeanDev LineInFile PHE 0.063 0.013 PHE O 210 Details of bonding type rmsd covalent geometry : bond 0.04111 ( 2080) covalent geometry : angle 3.25036 ( 2752) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 24 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 6 time to evaluate : 0.070 Fit side-chains REVERT: X 210 PHE cc_start: 0.6763 (m-80) cc_final: 0.5957 (p90) REVERT: J 210 PHE cc_start: 0.7060 (OUTLIER) cc_final: 0.6010 (m-80) REVERT: K 210 PHE cc_start: 0.6162 (OUTLIER) cc_final: 0.4736 (m-80) REVERT: f 210 PHE cc_start: 0.7884 (OUTLIER) cc_final: 0.7627 (m-10) outliers start: 18 outliers final: 8 residues processed: 22 average time/residue: 0.1289 time to fit residues: 3.0987 Evaluate side-chains 18 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 7 time to evaluate : 0.068 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 213 ASN Chi-restraints excluded: chain F residue 210 PHE Chi-restraints excluded: chain L residue 210 PHE Chi-restraints excluded: chain U residue 214 ASP Chi-restraints excluded: chain b residue 214 ASP Chi-restraints excluded: chain J residue 210 PHE Chi-restraints excluded: chain J residue 213 ASN Chi-restraints excluded: chain S residue 215 ASN Chi-restraints excluded: chain K residue 210 PHE Chi-restraints excluded: chain T residue 210 PHE Chi-restraints excluded: chain f residue 210 PHE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 0.9990 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 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** f 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5038 r_free = 0.5038 target = 0.261231 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.4960 r_free = 0.4960 target = 0.251726 restraints weight = 1342.291| |-----------------------------------------------------------------------------| r_work (start): 0.4961 rms_B_bonded: 1.05 r_work: 0.4873 rms_B_bonded: 0.57 restraints_weight: 0.5000 r_work: 0.4789 rms_B_bonded: 0.91 restraints_weight: 0.2500 r_work: 0.4658 rms_B_bonded: 2.42 restraints_weight: 0.1250 r_work (final): 0.4658 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4676 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4676 r_free = 0.4676 target_work(ls_wunit_k1) = 0.217 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 15 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4676 r_free = 0.4676 target_work(ls_wunit_k1) = 0.217 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 15 | |-----------------------------------------------------------------------------| r_final: 0.4676 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7358 moved from start: 0.7966 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.041 0.263 2080 Z= 1.839 Angle : 3.247 21.811 2752 Z= 1.503 Chirality : 0.128 0.381 160 Planarity : 0.011 0.035 448 Dihedral : 20.574 84.652 322 Min Nonbonded Distance : 2.251 Molprobity Statistics. All-atom Clashscore : 13.15 Ramachandran Plot: Outliers : 1.25 % Allowed : 37.50 % Favored : 61.25 % Rotamer: Outliers : 11.72 % Allowed : 19.53 % Favored : 68.75 % Cbeta Deviations : 1.25 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 4.69 % 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: -6.55 (0.26), residues: 160 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.99 (0.20), residues: 160 Max deviation from planes: Type MaxDev MeanDev LineInFile PHE 0.067 0.013 PHE O 210 Details of bonding type rmsd covalent geometry : bond 0.04101 ( 2080) covalent geometry : angle 3.24661 ( 2752) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 21 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 6 time to evaluate : 0.071 Fit side-chains REVERT: X 210 PHE cc_start: 0.6772 (m-80) cc_final: 0.5984 (p90) REVERT: J 210 PHE cc_start: 0.7056 (OUTLIER) cc_final: 0.6014 (m-80) REVERT: K 210 PHE cc_start: 0.6176 (OUTLIER) cc_final: 0.4759 (m-80) REVERT: f 210 PHE cc_start: 0.7884 (OUTLIER) cc_final: 0.7622 (m-10) outliers start: 15 outliers final: 9 residues processed: 19 average time/residue: 0.1295 time to fit residues: 2.7095 Evaluate side-chains 18 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 6 time to evaluate : 0.069 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 213 ASN Chi-restraints excluded: chain F residue 210 PHE Chi-restraints excluded: chain L residue 210 PHE Chi-restraints excluded: chain U residue 214 ASP Chi-restraints excluded: chain b residue 214 ASP Chi-restraints excluded: chain J residue 210 PHE Chi-restraints excluded: chain J residue 213 ASN Chi-restraints excluded: chain S residue 215 ASN Chi-restraints excluded: chain K residue 210 PHE Chi-restraints excluded: chain T residue 210 PHE Chi-restraints excluded: chain Z residue 214 ASP Chi-restraints excluded: chain f residue 210 PHE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 0.9990 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 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** f 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5039 r_free = 0.5039 target = 0.262339 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.4951 r_free = 0.4951 target = 0.251613 restraints weight = 1323.074| |-----------------------------------------------------------------------------| r_work (start): 0.4953 rms_B_bonded: 1.11 r_work: 0.4862 rms_B_bonded: 0.59 restraints_weight: 0.5000 r_work: 0.4781 rms_B_bonded: 0.97 restraints_weight: 0.2500 r_work: 0.4645 rms_B_bonded: 2.66 restraints_weight: 0.1250 r_work (final): 0.4645 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4667 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4667 r_free = 0.4667 target_work(ls_wunit_k1) = 0.216 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 15 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4666 r_free = 0.4666 target_work(ls_wunit_k1) = 0.216 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 15 | |-----------------------------------------------------------------------------| r_final: 0.4666 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7374 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 : 0.041 0.262 2080 Z= 1.838 Angle : 3.247 21.800 2752 Z= 1.502 Chirality : 0.128 0.382 160 Planarity : 0.011 0.035 448 Dihedral : 20.591 84.606 322 Min Nonbonded Distance : 2.251 Molprobity Statistics. All-atom Clashscore : 13.44 Ramachandran Plot: Outliers : 1.25 % Allowed : 35.62 % Favored : 63.12 % Rotamer: Outliers : 11.72 % Allowed : 20.31 % Favored : 67.97 % Cbeta Deviations : 1.25 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 4.30 % 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: -6.55 (0.25), residues: 160 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.98 (0.19), residues: 160 Max deviation from planes: Type MaxDev MeanDev LineInFile PHE 0.068 0.012 PHE O 210 Details of bonding type rmsd covalent geometry : bond 0.04100 ( 2080) covalent geometry : angle 3.24664 ( 2752) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 21 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 6 time to evaluate : 0.069 Fit side-chains REVERT: X 210 PHE cc_start: 0.6770 (m-80) cc_final: 0.5960 (p90) REVERT: J 210 PHE cc_start: 0.7053 (OUTLIER) cc_final: 0.6010 (m-80) REVERT: K 210 PHE cc_start: 0.6170 (OUTLIER) cc_final: 0.4724 (m-80) outliers start: 15 outliers final: 9 residues processed: 19 average time/residue: 0.1288 time to fit residues: 2.6956 Evaluate side-chains 18 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 7 time to evaluate : 0.069 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 213 ASN Chi-restraints excluded: chain F residue 210 PHE Chi-restraints excluded: chain L residue 210 PHE Chi-restraints excluded: chain U residue 214 ASP Chi-restraints excluded: chain b residue 214 ASP Chi-restraints excluded: chain J residue 210 PHE Chi-restraints excluded: chain J residue 213 ASN Chi-restraints excluded: chain S residue 215 ASN Chi-restraints excluded: chain K residue 210 PHE Chi-restraints excluded: chain T residue 210 PHE Chi-restraints excluded: chain Z residue 214 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 0.9980 overall best weight: 50.0000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** f 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5035 r_free = 0.5035 target = 0.261928 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4955 r_free = 0.4955 target = 0.251836 restraints weight = 1404.567| |-----------------------------------------------------------------------------| r_work (start): 0.4949 rms_B_bonded: 1.13 r_work: 0.4857 rms_B_bonded: 0.66 restraints_weight: 0.5000 r_work: 0.4778 rms_B_bonded: 1.01 restraints_weight: 0.2500 r_work: 0.4642 rms_B_bonded: 2.78 restraints_weight: 0.1250 r_work (final): 0.4642 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4652 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4652 r_free = 0.4652 target_work(ls_wunit_k1) = 0.215 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 15 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4653 r_free = 0.4653 target_work(ls_wunit_k1) = 0.215 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 15 | |-----------------------------------------------------------------------------| r_final: 0.4653 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7379 moved from start: 0.7965 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.041 0.263 2080 Z= 1.839 Angle : 3.245 21.794 2752 Z= 1.501 Chirality : 0.128 0.383 160 Planarity : 0.011 0.035 448 Dihedral : 20.602 84.564 322 Min Nonbonded Distance : 2.251 Molprobity Statistics. All-atom Clashscore : 13.44 Ramachandran Plot: Outliers : 1.25 % Allowed : 36.88 % Favored : 61.88 % Rotamer: Outliers : 13.28 % Allowed : 18.75 % Favored : 67.97 % Cbeta Deviations : 1.25 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 4.30 % 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: -6.55 (0.25), residues: 160 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.99 (0.19), residues: 160 Max deviation from planes: Type MaxDev MeanDev LineInFile PHE 0.068 0.012 PHE O 210 Details of bonding type rmsd covalent geometry : bond 0.04100 ( 2080) covalent geometry : angle 3.24470 ( 2752) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 320 Ramachandran restraints generated. 160 Oldfield, 0 Emsley, 160 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 24 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 7 time to evaluate : 0.069 Fit side-chains REVERT: X 210 PHE cc_start: 0.6762 (OUTLIER) cc_final: 0.5949 (p90) REVERT: J 210 PHE cc_start: 0.7050 (OUTLIER) cc_final: 0.5985 (m-80) REVERT: K 210 PHE cc_start: 0.6168 (OUTLIER) cc_final: 0.4726 (m-80) REVERT: f 210 PHE cc_start: 0.7897 (OUTLIER) cc_final: 0.7640 (m-10) outliers start: 17 outliers final: 9 residues processed: 21 average time/residue: 0.1279 time to fit residues: 2.9277 Evaluate side-chains 19 residues out of total 128 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 6 time to evaluate : 0.068 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 213 ASN Chi-restraints excluded: chain F residue 210 PHE Chi-restraints excluded: chain L residue 210 PHE Chi-restraints excluded: chain U residue 214 ASP Chi-restraints excluded: chain X residue 210 PHE Chi-restraints excluded: chain b residue 214 ASP Chi-restraints excluded: chain J residue 210 PHE Chi-restraints excluded: chain J residue 213 ASN Chi-restraints excluded: chain S residue 215 ASN Chi-restraints excluded: chain K residue 210 PHE Chi-restraints excluded: chain T residue 210 PHE Chi-restraints excluded: chain Z residue 214 ASP Chi-restraints excluded: chain f residue 210 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 1 random chunks: chunk 0 optimal weight: 0.9990 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 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** f 213 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5036 r_free = 0.5036 target = 0.261843 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.4956 r_free = 0.4956 target = 0.252117 restraints weight = 1406.724| |-----------------------------------------------------------------------------| r_work (start): 0.4951 rms_B_bonded: 1.13 r_work: 0.4863 rms_B_bonded: 0.59 restraints_weight: 0.5000 r_work: 0.4781 rms_B_bonded: 0.98 restraints_weight: 0.2500 r_work: 0.4642 rms_B_bonded: 2.79 restraints_weight: 0.1250 r_work (final): 0.4642 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4652 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4652 r_free = 0.4652 target_work(ls_wunit_k1) = 0.214 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 15 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4652 r_free = 0.4652 target_work(ls_wunit_k1) = 0.214 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 15 | |-----------------------------------------------------------------------------| r_final: 0.4652 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7376 moved from start: 0.7969 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.041 0.262 2080 Z= 1.838 Angle : 3.245 21.794 2752 Z= 1.502 Chirality : 0.128 0.382 160 Planarity : 0.011 0.035 448 Dihedral : 20.627 84.644 322 Min Nonbonded Distance : 2.251 Molprobity Statistics. All-atom Clashscore : 13.73 Ramachandran Plot: Outliers : 1.25 % Allowed : 35.00 % Favored : 63.75 % Rotamer: Outliers : 11.72 % Allowed : 20.31 % Favored : 67.97 % Cbeta Deviations : 1.25 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 4.30 % 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: -6.56 (0.25), residues: 160 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -4.99 (0.19), residues: 160 Max deviation from planes: Type MaxDev MeanDev LineInFile PHE 0.069 0.012 PHE O 210 Details of bonding type rmsd covalent geometry : bond 0.04097 ( 2080) covalent geometry : angle 3.24510 ( 2752) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 658.32 seconds wall clock time: 12 minutes 30.14 seconds (750.14 seconds total)