Starting phenix.real_space_refine on Thu Jul 2 01:09:56 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8r1z_18829/07_2026/8r1z_18829.cif Found real_map, /net/cci-nas-00/data/ceres_data/8r1z_18829/07_2026/8r1z_18829.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8r1z_18829/07_2026/8r1z_18829.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8r1z_18829/07_2026/8r1z_18829.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8r1z_18829/07_2026/8r1z_18829.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8r1z_18829/07_2026/8r1z_18829.map" } resolution = 3.2 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= 0.002 sd= 0.014 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Ca 2 9.91 5 S 64 5.16 5 C 3152 2.51 5 N 842 2.21 5 O 968 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 5028 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 2513 Number of conformers: 1 Conformer: "" Number of residues, atoms: 329, 2513 Classifications: {'peptide': 329} Link IDs: {'PTRANS': 21, 'TRANS': 307} Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 0 Ad-hoc single atom residues: {' CA': 1} Chain breaks: 1 Restraints were copied for chains: B Time building chain proxies: 1.31, per 1000 atoms: 0.26 Number of scatterers: 5028 At special positions: 0 Unit cell: (78.7152, 107.493, 71.944, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Ca 2 19.99 S 64 16.00 O 968 8.00 N 842 7.00 C 3152 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=28, symmetry=0 Simple disulfide: pdb=" SG CYS A 903 " - pdb=" SG CYS A1036 " distance=2.03 Simple disulfide: pdb=" SG CYS A 925 " - pdb=" SG CYS A1071 " distance=2.03 Simple disulfide: pdb=" SG CYS A 934 " - pdb=" SG CYS A1033 " distance=2.03 Simple disulfide: pdb=" SG CYS A 953 " - pdb=" SG CYS A 960 " distance=2.03 Simple disulfide: pdb=" SG CYS A1081 " - pdb=" SG CYS A1124 " distance=2.03 Simple disulfide: pdb=" SG CYS A1095 " - pdb=" SG CYS A1119 " distance=2.03 Simple disulfide: pdb=" SG CYS A1106 " - pdb=" SG CYS A1146 " distance=2.03 Simple disulfide: pdb=" SG CYS A1126 " - pdb=" SG CYS A1134 " distance=2.04 Simple disulfide: pdb=" SG CYS A1136 " - pdb=" SG CYS A1161 " distance=2.03 Simple disulfide: pdb=" SG CYS A1152 " - pdb=" SG CYS A1181 " distance=2.03 Simple disulfide: pdb=" SG CYS A1165 " - pdb=" SG CYS A1206 " distance=2.03 Simple disulfide: pdb=" SG CYS A1185 " - pdb=" SG CYS A1196 " distance=2.03 Simple disulfide: pdb=" SG CYS A1189 " - pdb=" SG CYS A1228 " distance=2.03 Simple disulfide: pdb=" SG CYS A1210 " - pdb=" SG CYS A1224 " distance=2.03 Simple disulfide: pdb=" SG CYS B 903 " - pdb=" SG CYS B1036 " distance=2.03 Simple disulfide: pdb=" SG CYS B 925 " - pdb=" SG CYS B1071 " distance=2.03 Simple disulfide: pdb=" SG CYS B 934 " - pdb=" SG CYS B1033 " distance=2.03 Simple disulfide: pdb=" SG CYS B 953 " - pdb=" SG CYS B 960 " distance=2.03 Simple disulfide: pdb=" SG CYS B1081 " - pdb=" SG CYS B1124 " distance=2.03 Simple disulfide: pdb=" SG CYS B1095 " - pdb=" SG CYS B1119 " distance=2.03 Simple disulfide: pdb=" SG CYS B1106 " - pdb=" SG CYS B1146 " distance=2.03 Simple disulfide: pdb=" SG CYS B1126 " - pdb=" SG CYS B1134 " distance=2.04 Simple disulfide: pdb=" SG CYS B1136 " - pdb=" SG CYS B1161 " distance=2.03 Simple disulfide: pdb=" SG CYS B1152 " - pdb=" SG CYS B1181 " distance=2.03 Simple disulfide: pdb=" SG CYS B1165 " - pdb=" SG CYS B1206 " distance=2.03 Simple disulfide: pdb=" SG CYS B1185 " - pdb=" SG CYS B1196 " distance=2.03 Simple disulfide: pdb=" SG CYS B1189 " - pdb=" SG CYS B1228 " distance=2.03 Simple disulfide: pdb=" SG CYS B1210 " - pdb=" SG CYS B1224 " distance=2.03 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: 0.25 Conformation dependent library (CDL) restraints added in 117.8 milliseconds 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1204 Finding SS restraints... Secondary structure from input PDB file: 18 helices and 8 sheets defined 22.8% alpha, 17.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.14 Creating SS restraints... Processing helix chain 'A' and resid 934 through 936 No H-bonds generated for 'chain 'A' and resid 934 through 936' Processing helix chain 'A' and resid 1025 through 1029 Processing helix chain 'A' and resid 1057 through 1064 Processing helix chain 'A' and resid 1079 through 1084 Processing helix chain 'A' and resid 1087 through 1096 Processing helix chain 'A' and resid 1100 through 1102 No H-bonds generated for 'chain 'A' and resid 1100 through 1102' Processing helix chain 'A' and resid 1103 through 1108 Processing helix chain 'A' and resid 1112 through 1126 Processing helix chain 'A' and resid 1130 through 1148 removed outlier: 3.819A pdb=" N CYS A1134 " --> pdb=" O GLY A1130 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N TYR A1142 " --> pdb=" O ALA A1138 " (cutoff:3.500A) Processing helix chain 'B' and resid 934 through 936 No H-bonds generated for 'chain 'B' and resid 934 through 936' Processing helix chain 'B' and resid 1025 through 1029 Processing helix chain 'B' and resid 1057 through 1064 Processing helix chain 'B' and resid 1079 through 1084 Processing helix chain 'B' and resid 1087 through 1096 Processing helix chain 'B' and resid 1100 through 1102 No H-bonds generated for 'chain 'B' and resid 1100 through 1102' Processing helix chain 'B' and resid 1103 through 1108 Processing helix chain 'B' and resid 1112 through 1126 Processing helix chain 'B' and resid 1130 through 1148 removed outlier: 3.819A pdb=" N CYS B1134 " --> pdb=" O GLY B1130 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N TYR B1142 " --> pdb=" O ALA B1138 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 903 through 905 removed outlier: 3.505A pdb=" N ASN A1023 " --> pdb=" O VAL A1011 " (cutoff:3.500A) removed outlier: 3.929A pdb=" N VAL A1011 " --> pdb=" O ASN A1023 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 910 through 912 removed outlier: 3.534A pdb=" N TYR A 911 " --> pdb=" O TYR A 919 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 979 through 983 removed outlier: 3.522A pdb=" N SER A 976 " --> pdb=" O LYS A 979 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N GLU A 972 " --> pdb=" O ILE A 983 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N ILE A 964 " --> pdb=" O LEU A 975 " (cutoff:3.500A) removed outlier: 5.536A pdb=" N SER A 961 " --> pdb=" O VAL A 951 " (cutoff:3.500A) removed outlier: 5.796A pdb=" N VAL A 951 " --> pdb=" O SER A 961 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N ALA A 963 " --> pdb=" O GLU A 949 " (cutoff:3.500A) removed outlier: 6.829A pdb=" N VAL A 946 " --> pdb=" O LEU A 929 " (cutoff:3.500A) removed outlier: 3.826A pdb=" N CYS A1033 " --> pdb=" O GLN A 931 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 1176 through 1178 removed outlier: 3.742A pdb=" N HIS A1177 " --> pdb=" O TYR A1207 " (cutoff:3.500A) removed outlier: 4.321A pdb=" N TYR A1207 " --> pdb=" O HIS A1177 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'B' and resid 903 through 905 removed outlier: 3.506A pdb=" N ASN B1023 " --> pdb=" O VAL B1011 " (cutoff:3.500A) removed outlier: 3.929A pdb=" N VAL B1011 " --> pdb=" O ASN B1023 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 910 through 912 removed outlier: 3.534A pdb=" N TYR B 911 " --> pdb=" O TYR B 919 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 979 through 983 removed outlier: 3.522A pdb=" N SER B 976 " --> pdb=" O LYS B 979 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N GLU B 972 " --> pdb=" O ILE B 983 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N ILE B 964 " --> pdb=" O LEU B 975 " (cutoff:3.500A) removed outlier: 5.536A pdb=" N SER B 961 " --> pdb=" O VAL B 951 " (cutoff:3.500A) removed outlier: 5.795A pdb=" N VAL B 951 " --> pdb=" O SER B 961 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N ALA B 963 " --> pdb=" O GLU B 949 " (cutoff:3.500A) removed outlier: 6.829A pdb=" N VAL B 946 " --> pdb=" O LEU B 929 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N CYS B1033 " --> pdb=" O GLN B 931 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 1176 through 1178 removed outlier: 3.742A pdb=" N HIS B1177 " --> pdb=" O TYR B1207 " (cutoff:3.500A) removed outlier: 4.320A pdb=" N TYR B1207 " --> pdb=" O HIS B1177 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 150 hydrogen bonds defined for protein. 402 hydrogen bond angles 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: 0.54 Time building geometry restraints manager: 0.39 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.35: 1664 1.35 - 1.46: 1240 1.46 - 1.58: 2190 1.58 - 1.70: 0 1.70 - 1.82: 68 Bond restraints: 5162 Sorted by residual: bond pdb=" CA CYS B1161 " pdb=" C CYS B1161 " ideal model delta sigma weight residual 1.534 1.525 0.010 9.50e-03 1.11e+04 1.02e+00 bond pdb=" CA ILE A1000 " pdb=" C ILE A1000 " ideal model delta sigma weight residual 1.530 1.520 0.010 1.12e-02 7.97e+03 7.84e-01 bond pdb=" CA CYS A1161 " pdb=" C CYS A1161 " ideal model delta sigma weight residual 1.534 1.526 0.008 9.50e-03 1.11e+04 7.84e-01 bond pdb=" CA ILE B1000 " pdb=" C ILE B1000 " ideal model delta sigma weight residual 1.530 1.521 0.010 1.12e-02 7.97e+03 7.45e-01 bond pdb=" CA LEU B 968 " pdb=" C LEU B 968 " ideal model delta sigma weight residual 1.526 1.518 0.009 1.03e-02 9.43e+03 7.41e-01 ... (remaining 5157 not shown) Histogram of bond angle deviations from ideal: 0.00 - 0.92: 6653 0.92 - 1.83: 295 1.83 - 2.75: 48 2.75 - 3.66: 28 3.66 - 4.58: 8 Bond angle restraints: 7032 Sorted by residual: angle pdb=" N ILE B1000 " pdb=" CA ILE B1000 " pdb=" C ILE B1000 " ideal model delta sigma weight residual 111.91 108.69 3.22 8.90e-01 1.26e+00 1.31e+01 angle pdb=" N ILE A1000 " pdb=" CA ILE A1000 " pdb=" C ILE A1000 " ideal model delta sigma weight residual 111.91 108.71 3.20 8.90e-01 1.26e+00 1.29e+01 angle pdb=" C THR B 940 " pdb=" N GLN B 941 " pdb=" CA GLN B 941 " ideal model delta sigma weight residual 121.54 125.89 -4.35 1.91e+00 2.74e-01 5.18e+00 angle pdb=" C THR A 940 " pdb=" N GLN A 941 " pdb=" CA GLN A 941 " ideal model delta sigma weight residual 121.54 125.86 -4.32 1.91e+00 2.74e-01 5.11e+00 angle pdb=" C CYS A1161 " pdb=" CA CYS A1161 " pdb=" CB CYS A1161 " ideal model delta sigma weight residual 111.20 109.63 1.57 7.10e-01 1.98e+00 4.88e+00 ... (remaining 7027 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.36: 2737 15.36 - 30.72: 271 30.72 - 46.07: 80 46.07 - 61.43: 22 61.43 - 76.79: 12 Dihedral angle restraints: 3122 sinusoidal: 1236 harmonic: 1886 Sorted by residual: dihedral pdb=" CB CYS A 953 " pdb=" SG CYS A 953 " pdb=" SG CYS A 960 " pdb=" CB CYS A 960 " ideal model delta sinusoidal sigma weight residual 93.00 167.88 -74.88 1 1.00e+01 1.00e-02 7.10e+01 dihedral pdb=" CB CYS B 953 " pdb=" SG CYS B 953 " pdb=" SG CYS B 960 " pdb=" CB CYS B 960 " ideal model delta sinusoidal sigma weight residual 93.00 167.88 -74.88 1 1.00e+01 1.00e-02 7.10e+01 dihedral pdb=" CB CYS A 903 " pdb=" SG CYS A 903 " pdb=" SG CYS A1036 " pdb=" CB CYS A1036 " ideal model delta sinusoidal sigma weight residual -86.00 -123.83 37.83 1 1.00e+01 1.00e-02 2.02e+01 ... (remaining 3119 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.024: 425 0.024 - 0.048: 148 0.048 - 0.072: 91 0.072 - 0.096: 58 0.096 - 0.120: 32 Chirality restraints: 754 Sorted by residual: chirality pdb=" CA PRO A1026 " pdb=" N PRO A1026 " pdb=" C PRO A1026 " pdb=" CB PRO A1026 " both_signs ideal model delta sigma weight residual False 2.72 2.60 0.12 2.00e-01 2.50e+01 3.63e-01 chirality pdb=" CA PRO B1026 " pdb=" N PRO B1026 " pdb=" C PRO B1026 " pdb=" CB PRO B1026 " both_signs ideal model delta sigma weight residual False 2.72 2.60 0.12 2.00e-01 2.50e+01 3.42e-01 chirality pdb=" CA ILE A 964 " pdb=" N ILE A 964 " pdb=" C ILE A 964 " pdb=" CB ILE A 964 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.33e-01 ... (remaining 751 not shown) Planarity restraints: 930 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C SER B1025 " -0.021 5.00e-02 4.00e+02 3.21e-02 1.65e+00 pdb=" N PRO B1026 " 0.055 5.00e-02 4.00e+02 pdb=" CA PRO B1026 " -0.016 5.00e-02 4.00e+02 pdb=" CD PRO B1026 " -0.018 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER A1025 " 0.021 5.00e-02 4.00e+02 3.18e-02 1.62e+00 pdb=" N PRO A1026 " -0.055 5.00e-02 4.00e+02 pdb=" CA PRO A1026 " 0.016 5.00e-02 4.00e+02 pdb=" CD PRO A1026 " 0.018 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C CYS B1071 " -0.012 5.00e-02 4.00e+02 1.79e-02 5.13e-01 pdb=" N PRO B1072 " 0.031 5.00e-02 4.00e+02 pdb=" CA PRO B1072 " -0.009 5.00e-02 4.00e+02 pdb=" CD PRO B1072 " -0.010 5.00e-02 4.00e+02 ... (remaining 927 not shown) Histogram of nonbonded interaction distances: 2.29 - 2.81: 1641 2.81 - 3.34: 4924 3.34 - 3.86: 8710 3.86 - 4.38: 9485 4.38 - 4.90: 15706 Nonbonded interactions: 40466 Sorted by model distance: nonbonded pdb=" OD1 ASN B1038 " pdb="CA CA B1401 " model vdw 2.292 3.250 nonbonded pdb=" OD1 ASN A1038 " pdb="CA CA A1401 " model vdw 2.293 3.250 nonbonded pdb=" ND2 ASN B1191 " pdb=" O ASP B1195 " model vdw 2.295 3.120 nonbonded pdb=" ND2 ASN A1191 " pdb=" O ASP A1195 " model vdw 2.296 3.120 nonbonded pdb=" OD2 ASP A1079 " pdb=" OG1 THR A1082 " model vdw 2.301 3.040 ... (remaining 40461 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: 0.01 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.910 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.070 Check model and map are aligned: 0.010 Set scattering table: 0.000 Process input model: 5.040 Find NCS groups from input model: 0.040 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:0.960 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 7.040 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7815 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 0.030 5190 Z= 0.130 Angle : 0.486 4.577 7088 Z= 0.274 Chirality : 0.042 0.120 754 Planarity : 0.003 0.032 930 Dihedral : 14.163 76.791 1834 Min Nonbonded Distance : 2.292 Molprobity Statistics. All-atom Clashscore : 11.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.20 % Favored : 94.80 % Rotamer: Outliers : 0.18 % Allowed : 16.01 % Favored : 83.81 % 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 are not related in a simple way. whole: -0.23 (0.34), residues: 654 helix: 0.69 (0.44), residues: 130 sheet: 1.39 (0.56), residues: 92 loop : -0.80 (0.31), residues: 432 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A1190 TYR 0.006 0.001 TYR A1207 PHE 0.007 0.001 PHE A 944 TRP 0.003 0.001 TRP A1065 HIS 0.002 0.001 HIS B1147 Details of bonding type rmsd/Z covalent geometry : bond 0.00268 / 0.13 ( 5162) covalent geometry : angle 0.48450 / 0.27 ( 7032) SS BOND : bond 0.00256 / 0.18 ( 28) SS BOND : angle 0.64891 / 0.46 ( 56) hydrogen bonds : bond 0.19432 / 12.49 ( 150) hydrogen bonds : angle 7.16373 / 5.01 ( 402) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 54 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 53 time to evaluate : 0.118 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 927 TYR cc_start: 0.8183 (m-80) cc_final: 0.7914 (m-80) REVERT: A 1109 HIS cc_start: 0.8992 (t-90) cc_final: 0.8766 (t-90) REVERT: A 1122 ASP cc_start: 0.8656 (t0) cc_final: 0.8214 (t0) REVERT: A 1187 ARG cc_start: 0.8230 (ptp-170) cc_final: 0.7980 (tpt-90) REVERT: A 1199 ASP cc_start: 0.8550 (p0) cc_final: 0.8109 (p0) REVERT: B 1109 HIS cc_start: 0.8973 (t-90) cc_final: 0.8761 (t-90) REVERT: B 1122 ASP cc_start: 0.8639 (t0) cc_final: 0.8198 (t0) REVERT: B 1199 ASP cc_start: 0.8583 (p0) cc_final: 0.8212 (p0) outliers start: 1 outliers final: 0 residues processed: 54 average time/residue: 0.0982 time to fit residues: 6.4370 Evaluate side-chains 34 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 34 time to evaluate : 0.179 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 64 random chunks: chunk 49 optimal weight: 7.9990 chunk 53 optimal weight: 0.5980 chunk 5 optimal weight: 3.9990 chunk 33 optimal weight: 10.0000 chunk 62 optimal weight: 9.9990 chunk 51 optimal weight: 0.9990 chunk 38 optimal weight: 4.9990 chunk 61 optimal weight: 0.0470 chunk 45 optimal weight: 0.1980 chunk 27 optimal weight: 0.7980 chunk 17 optimal weight: 6.9990 overall best weight: 0.5280 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 932 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 = 0.3843 r_free = 0.3843 target = 0.076402 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3482 r_free = 0.3482 target = 0.058606 restraints weight = 22194.445| |-----------------------------------------------------------------------------| r_work (start): 0.3428 rms_B_bonded: 6.84 r_work (final): 0.3428 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7929 moved from start: 0.1443 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 5190 Z= 0.108 Angle : 0.541 5.867 7088 Z= 0.285 Chirality : 0.046 0.146 754 Planarity : 0.004 0.051 930 Dihedral : 3.584 14.461 704 Min Nonbonded Distance : 2.579 Molprobity Statistics. All-atom Clashscore : 7.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.66 % Favored : 94.34 % Rotamer: Outliers : 1.98 % Allowed : 19.24 % Favored : 78.78 % 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 are not related in a simple way. whole: -0.21 (0.34), residues: 654 helix: 0.76 (0.45), residues: 126 sheet: 1.48 (0.55), residues: 92 loop : -0.81 (0.31), residues: 436 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B1198 TYR 0.007 0.001 TYR B1116 PHE 0.019 0.002 PHE A1061 TRP 0.003 0.001 TRP B1065 HIS 0.004 0.001 HIS B1107 Details of bonding type rmsd/Z covalent geometry : bond 0.00246 / 0.11 ( 5162) covalent geometry : angle 0.54170 / 0.29 ( 7032) SS BOND : bond 0.00249 / 0.17 ( 28) SS BOND : angle 0.50328 / 0.36 ( 56) hydrogen bonds : bond 0.03926 / 2.67 ( 150) hydrogen bonds : angle 5.29715 / 3.74 ( 402) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 49 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 38 time to evaluate : 0.191 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1109 HIS cc_start: 0.8885 (t-90) cc_final: 0.8681 (t-90) REVERT: A 1122 ASP cc_start: 0.8613 (t0) cc_final: 0.8165 (t0) REVERT: A 1187 ARG cc_start: 0.8231 (ptp-170) cc_final: 0.7884 (tpp-160) REVERT: B 1109 HIS cc_start: 0.8915 (t-90) cc_final: 0.8713 (t-90) REVERT: B 1122 ASP cc_start: 0.8651 (t0) cc_final: 0.8259 (t0) outliers start: 11 outliers final: 7 residues processed: 42 average time/residue: 0.1039 time to fit residues: 5.2606 Evaluate side-chains 44 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 37 time to evaluate : 0.120 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 980 VAL Chi-restraints excluded: chain A residue 1098 LEU Chi-restraints excluded: chain A residue 1157 THR Chi-restraints excluded: chain B residue 980 VAL Chi-restraints excluded: chain B residue 1098 LEU Chi-restraints excluded: chain B residue 1157 THR Chi-restraints excluded: chain B residue 1195 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 64 random chunks: chunk 60 optimal weight: 0.5980 chunk 1 optimal weight: 10.0000 chunk 50 optimal weight: 5.9990 chunk 43 optimal weight: 7.9990 chunk 27 optimal weight: 3.9990 chunk 44 optimal weight: 2.9990 chunk 37 optimal weight: 8.9990 chunk 20 optimal weight: 3.9990 chunk 22 optimal weight: 4.9990 chunk 35 optimal weight: 9.9990 chunk 25 optimal weight: 3.9990 overall best weight: 3.1188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 910 HIS ** A 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 910 HIS ** B 932 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 = 0.3779 r_free = 0.3779 target = 0.073020 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3406 r_free = 0.3406 target = 0.055305 restraints weight = 23012.064| |-----------------------------------------------------------------------------| r_work (start): 0.3348 rms_B_bonded: 6.65 r_work (final): 0.3348 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8040 moved from start: 0.1817 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.036 5190 Z= 0.217 Angle : 0.602 5.180 7088 Z= 0.317 Chirality : 0.045 0.183 754 Planarity : 0.004 0.024 930 Dihedral : 3.925 14.209 704 Min Nonbonded Distance : 2.551 Molprobity Statistics. All-atom Clashscore : 12.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.12 % Favored : 93.88 % Rotamer: Outliers : 3.06 % Allowed : 19.96 % Favored : 76.98 % 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 are not related in a simple way. whole: -0.59 (0.33), residues: 654 helix: 0.22 (0.45), residues: 130 sheet: 1.09 (0.53), residues: 92 loop : -0.96 (0.31), residues: 432 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.001 ARG B1198 TYR 0.015 0.002 TYR A 911 PHE 0.016 0.002 PHE A1061 TRP 0.006 0.002 TRP A1201 HIS 0.005 0.001 HIS B1107 Details of bonding type rmsd/Z covalent geometry : bond 0.00470 / 0.22 ( 5162) covalent geometry : angle 0.59908 / 0.32 ( 7032) SS BOND : bond 0.00335 / 0.23 ( 28) SS BOND : angle 0.86361 / 0.61 ( 56) hydrogen bonds : bond 0.04612 / 3.13 ( 150) hydrogen bonds : angle 5.10639 / 3.58 ( 402) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 40 time to evaluate : 0.123 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 1046 ASP cc_start: 0.9178 (OUTLIER) cc_final: 0.8863 (m-30) REVERT: A 1109 HIS cc_start: 0.8884 (t-90) cc_final: 0.8651 (t-90) REVERT: A 1122 ASP cc_start: 0.8607 (t0) cc_final: 0.8158 (t0) REVERT: B 1109 HIS cc_start: 0.8922 (t-90) cc_final: 0.8696 (t-90) REVERT: B 1122 ASP cc_start: 0.8631 (t0) cc_final: 0.8177 (t0) REVERT: B 1198 ARG cc_start: 0.8983 (tpt170) cc_final: 0.8687 (tpm170) outliers start: 17 outliers final: 8 residues processed: 50 average time/residue: 0.0953 time to fit residues: 5.7174 Evaluate side-chains 43 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 34 time to evaluate : 0.130 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 956 THR Chi-restraints excluded: chain A residue 980 VAL Chi-restraints excluded: chain A residue 1046 ASP Chi-restraints excluded: chain A residue 1157 THR Chi-restraints excluded: chain A residue 1195 ASP Chi-restraints excluded: chain B residue 956 THR Chi-restraints excluded: chain B residue 980 VAL Chi-restraints excluded: chain B residue 1157 THR Chi-restraints excluded: chain B residue 1195 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 64 random chunks: chunk 0 optimal weight: 8.9990 chunk 55 optimal weight: 0.8980 chunk 43 optimal weight: 4.9990 chunk 54 optimal weight: 0.7980 chunk 50 optimal weight: 0.6980 chunk 49 optimal weight: 10.0000 chunk 59 optimal weight: 0.3980 chunk 14 optimal weight: 10.0000 chunk 56 optimal weight: 0.9990 chunk 33 optimal weight: 8.9990 chunk 45 optimal weight: 1.9990 overall best weight: 0.7582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 932 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 = 0.3825 r_free = 0.3825 target = 0.075388 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3456 r_free = 0.3456 target = 0.057405 restraints weight = 22153.587| |-----------------------------------------------------------------------------| r_work (start): 0.3402 rms_B_bonded: 6.73 r_work (final): 0.3402 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7955 moved from start: 0.2048 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 5190 Z= 0.104 Angle : 0.559 7.473 7088 Z= 0.288 Chirality : 0.045 0.189 754 Planarity : 0.004 0.038 930 Dihedral : 3.716 13.650 704 Min Nonbonded Distance : 2.579 Molprobity Statistics. All-atom Clashscore : 8.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.89 % Favored : 95.11 % Rotamer: Outliers : 2.34 % Allowed : 20.86 % Favored : 76.80 % 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 are not related in a simple way. whole: -0.38 (0.34), residues: 654 helix: 0.42 (0.45), residues: 130 sheet: 1.44 (0.55), residues: 92 loop : -0.89 (0.32), residues: 432 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG A1187 TYR 0.014 0.001 TYR A 927 PHE 0.015 0.002 PHE B1061 TRP 0.003 0.001 TRP B1176 HIS 0.002 0.001 HIS B1107 Details of bonding type rmsd/Z covalent geometry : bond 0.00239 / 0.10 ( 5162) covalent geometry : angle 0.55787 / 0.29 ( 7032) SS BOND : bond 0.00277 / 0.20 ( 28) SS BOND : angle 0.67308 / 0.44 ( 56) hydrogen bonds : bond 0.03396 / 2.37 ( 150) hydrogen bonds : angle 4.73891 / 3.33 ( 402) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 48 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 35 time to evaluate : 0.120 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 1046 ASP cc_start: 0.9146 (OUTLIER) cc_final: 0.8920 (m-30) REVERT: A 1109 HIS cc_start: 0.8857 (t-90) cc_final: 0.8625 (t-90) REVERT: A 1122 ASP cc_start: 0.8567 (t0) cc_final: 0.8113 (t0) REVERT: A 1198 ARG cc_start: 0.8931 (tpt170) cc_final: 0.8597 (tpm170) REVERT: B 1109 HIS cc_start: 0.8885 (t-90) cc_final: 0.8664 (t-90) REVERT: B 1122 ASP cc_start: 0.8558 (t0) cc_final: 0.8106 (t0) REVERT: B 1198 ARG cc_start: 0.8968 (tpt170) cc_final: 0.8662 (tpm170) outliers start: 13 outliers final: 7 residues processed: 43 average time/residue: 0.1073 time to fit residues: 5.5004 Evaluate side-chains 37 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 29 time to evaluate : 0.152 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 956 THR Chi-restraints excluded: chain A residue 980 VAL Chi-restraints excluded: chain A residue 1046 ASP Chi-restraints excluded: chain A residue 1157 THR Chi-restraints excluded: chain A residue 1195 ASP Chi-restraints excluded: chain B residue 956 THR Chi-restraints excluded: chain B residue 980 VAL Chi-restraints excluded: chain B residue 1157 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 64 random chunks: chunk 58 optimal weight: 1.9990 chunk 40 optimal weight: 9.9990 chunk 56 optimal weight: 7.9990 chunk 32 optimal weight: 8.9990 chunk 2 optimal weight: 1.9990 chunk 28 optimal weight: 9.9990 chunk 52 optimal weight: 0.7980 chunk 42 optimal weight: 6.9990 chunk 37 optimal weight: 7.9990 chunk 59 optimal weight: 7.9990 chunk 31 optimal weight: 1.9990 overall best weight: 2.7588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 932 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 = 0.3787 r_free = 0.3787 target = 0.073420 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3400 r_free = 0.3400 target = 0.055224 restraints weight = 21896.370| |-----------------------------------------------------------------------------| r_work (start): 0.3350 rms_B_bonded: 6.67 r_work (final): 0.3350 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7999 moved from start: 0.2225 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.028 5190 Z= 0.187 Angle : 0.581 6.826 7088 Z= 0.303 Chirality : 0.045 0.166 754 Planarity : 0.004 0.032 930 Dihedral : 3.856 13.877 704 Min Nonbonded Distance : 2.570 Molprobity Statistics. All-atom Clashscore : 11.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.81 % Favored : 94.19 % Rotamer: Outliers : 3.06 % Allowed : 20.14 % Favored : 76.80 % 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 are not related in a simple way. whole: -0.62 (0.33), residues: 654 helix: 0.26 (0.45), residues: 130 sheet: 1.22 (0.54), residues: 92 loop : -1.04 (0.31), residues: 432 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG B1052 TYR 0.011 0.001 TYR A 911 PHE 0.018 0.002 PHE A1061 TRP 0.005 0.001 TRP B1014 HIS 0.003 0.001 HIS A 933 Details of bonding type rmsd/Z covalent geometry : bond 0.00410 / 0.19 ( 5162) covalent geometry : angle 0.57837 / 0.30 ( 7032) SS BOND : bond 0.00453 / 0.24 ( 28) SS BOND : angle 0.88167 / 0.64 ( 56) hydrogen bonds : bond 0.04061 / 2.77 ( 150) hydrogen bonds : angle 4.76331 / 3.34 ( 402) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 47 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 30 time to evaluate : 0.124 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 1046 ASP cc_start: 0.9203 (OUTLIER) cc_final: 0.8855 (m-30) REVERT: A 1109 HIS cc_start: 0.8883 (t-90) cc_final: 0.8635 (t-90) REVERT: A 1122 ASP cc_start: 0.8595 (t0) cc_final: 0.8124 (t0) REVERT: B 1109 HIS cc_start: 0.8914 (t-90) cc_final: 0.8685 (t-90) REVERT: B 1122 ASP cc_start: 0.8563 (t0) cc_final: 0.8094 (t0) REVERT: B 1198 ARG cc_start: 0.8973 (tpt170) cc_final: 0.8666 (tpm170) outliers start: 17 outliers final: 13 residues processed: 44 average time/residue: 0.0731 time to fit residues: 4.0927 Evaluate side-chains 43 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 29 time to evaluate : 0.114 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 956 THR Chi-restraints excluded: chain A residue 980 VAL Chi-restraints excluded: chain A residue 1032 VAL Chi-restraints excluded: chain A residue 1046 ASP Chi-restraints excluded: chain A residue 1097 ILE Chi-restraints excluded: chain A residue 1098 LEU Chi-restraints excluded: chain A residue 1110 VAL Chi-restraints excluded: chain A residue 1157 THR Chi-restraints excluded: chain B residue 956 THR Chi-restraints excluded: chain B residue 980 VAL Chi-restraints excluded: chain B residue 1032 VAL Chi-restraints excluded: chain B residue 1097 ILE Chi-restraints excluded: chain B residue 1110 VAL Chi-restraints excluded: chain B residue 1157 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 64 random chunks: chunk 14 optimal weight: 8.9990 chunk 11 optimal weight: 0.0870 chunk 53 optimal weight: 0.9990 chunk 47 optimal weight: 10.0000 chunk 13 optimal weight: 5.9990 chunk 45 optimal weight: 8.9990 chunk 61 optimal weight: 6.9990 chunk 48 optimal weight: 3.9990 chunk 60 optimal weight: 0.5980 chunk 26 optimal weight: 1.9990 chunk 4 optimal weight: 0.9990 overall best weight: 0.9364 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 932 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 = 0.3818 r_free = 0.3818 target = 0.074974 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3448 r_free = 0.3448 target = 0.057055 restraints weight = 22558.691| |-----------------------------------------------------------------------------| r_work (start): 0.3390 rms_B_bonded: 6.75 r_work (final): 0.3390 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7949 moved from start: 0.2289 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 5190 Z= 0.100 Angle : 0.528 6.289 7088 Z= 0.273 Chirality : 0.045 0.178 754 Planarity : 0.004 0.030 930 Dihedral : 3.671 13.511 704 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 8.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.20 % Favored : 94.80 % Rotamer: Outliers : 1.44 % Allowed : 21.76 % Favored : 76.80 % 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 are not related in a simple way. whole: -0.47 (0.34), residues: 654 helix: 0.61 (0.46), residues: 126 sheet: 1.49 (0.55), residues: 92 loop : -1.05 (0.32), residues: 436 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG B1052 TYR 0.005 0.001 TYR B1116 PHE 0.018 0.001 PHE A1061 TRP 0.004 0.001 TRP B1065 HIS 0.001 0.000 HIS B 933 Details of bonding type rmsd/Z covalent geometry : bond 0.00230 / 0.10 ( 5162) covalent geometry : angle 0.52788 / 0.27 ( 7032) SS BOND : bond 0.00257 / 0.18 ( 28) SS BOND : angle 0.58158 / 0.41 ( 56) hydrogen bonds : bond 0.03276 / 2.28 ( 150) hydrogen bonds : angle 4.46811 / 3.13 ( 402) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 38 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 30 time to evaluate : 0.116 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 1046 ASP cc_start: 0.9187 (OUTLIER) cc_final: 0.8958 (m-30) REVERT: A 1109 HIS cc_start: 0.8871 (t-90) cc_final: 0.8628 (t-90) REVERT: A 1122 ASP cc_start: 0.8549 (t0) cc_final: 0.8072 (t0) REVERT: B 1109 HIS cc_start: 0.8890 (t-90) cc_final: 0.8647 (t-90) REVERT: B 1122 ASP cc_start: 0.8542 (t0) cc_final: 0.8064 (t0) REVERT: B 1198 ARG cc_start: 0.9004 (tpt170) cc_final: 0.8718 (tpm170) outliers start: 8 outliers final: 5 residues processed: 35 average time/residue: 0.0763 time to fit residues: 3.4440 Evaluate side-chains 35 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 29 time to evaluate : 0.126 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 956 THR Chi-restraints excluded: chain A residue 1046 ASP Chi-restraints excluded: chain A residue 1098 LEU Chi-restraints excluded: chain A residue 1157 THR Chi-restraints excluded: chain B residue 956 THR Chi-restraints excluded: chain B residue 1157 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 64 random chunks: chunk 44 optimal weight: 6.9990 chunk 53 optimal weight: 3.9990 chunk 9 optimal weight: 0.4980 chunk 6 optimal weight: 4.9990 chunk 2 optimal weight: 0.8980 chunk 60 optimal weight: 3.9990 chunk 52 optimal weight: 0.0470 chunk 34 optimal weight: 0.9990 chunk 17 optimal weight: 7.9990 chunk 47 optimal weight: 8.9990 chunk 41 optimal weight: 0.4980 overall best weight: 0.5880 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 932 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 = 0.3835 r_free = 0.3835 target = 0.075838 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3469 r_free = 0.3469 target = 0.057953 restraints weight = 22087.414| |-----------------------------------------------------------------------------| r_work (start): 0.3418 rms_B_bonded: 6.75 r_work (final): 0.3418 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7935 moved from start: 0.2410 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 5190 Z= 0.090 Angle : 0.506 5.555 7088 Z= 0.260 Chirality : 0.044 0.173 754 Planarity : 0.003 0.032 930 Dihedral : 3.471 13.439 704 Min Nonbonded Distance : 2.598 Molprobity Statistics. All-atom Clashscore : 6.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.74 % Favored : 95.26 % Rotamer: Outliers : 1.44 % Allowed : 21.40 % Favored : 77.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.38 (0.34), residues: 654 helix: 0.83 (0.45), residues: 126 sheet: 1.59 (0.55), residues: 92 loop : -1.06 (0.31), residues: 436 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG B1052 TYR 0.004 0.001 TYR B 911 PHE 0.016 0.001 PHE B1061 TRP 0.004 0.001 TRP A1065 HIS 0.002 0.000 HIS B 933 Details of bonding type rmsd/Z covalent geometry : bond 0.00212 / 0.09 ( 5162) covalent geometry : angle 0.50579 / 0.26 ( 7032) SS BOND : bond 0.00256 / 0.18 ( 28) SS BOND : angle 0.52346 / 0.37 ( 56) hydrogen bonds : bond 0.02891 / 2.00 ( 150) hydrogen bonds : angle 4.20635 / 2.94 ( 402) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 39 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 31 time to evaluate : 0.117 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 1046 ASP cc_start: 0.9124 (OUTLIER) cc_final: 0.8863 (m-30) REVERT: A 1109 HIS cc_start: 0.8846 (t-90) cc_final: 0.8609 (t-90) REVERT: A 1122 ASP cc_start: 0.8531 (t0) cc_final: 0.8048 (t0) REVERT: B 1109 HIS cc_start: 0.8849 (t-90) cc_final: 0.8609 (t-90) REVERT: B 1122 ASP cc_start: 0.8535 (t0) cc_final: 0.8046 (t0) REVERT: B 1198 ARG cc_start: 0.8986 (tpt170) cc_final: 0.8669 (tpm170) outliers start: 8 outliers final: 6 residues processed: 37 average time/residue: 0.0876 time to fit residues: 3.9989 Evaluate side-chains 34 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 27 time to evaluate : 0.114 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1032 VAL Chi-restraints excluded: chain A residue 1046 ASP Chi-restraints excluded: chain A residue 1098 LEU Chi-restraints excluded: chain A residue 1157 THR Chi-restraints excluded: chain B residue 980 VAL Chi-restraints excluded: chain B residue 1032 VAL Chi-restraints excluded: chain B residue 1157 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 64 random chunks: chunk 61 optimal weight: 0.3980 chunk 15 optimal weight: 10.0000 chunk 51 optimal weight: 0.4980 chunk 49 optimal weight: 9.9990 chunk 50 optimal weight: 0.9990 chunk 12 optimal weight: 3.9990 chunk 25 optimal weight: 0.8980 chunk 35 optimal weight: 10.0000 chunk 32 optimal weight: 8.9990 chunk 18 optimal weight: 0.4980 chunk 30 optimal weight: 4.9990 overall best weight: 0.6582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 932 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 = 0.3838 r_free = 0.3838 target = 0.075953 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3471 r_free = 0.3471 target = 0.058054 restraints weight = 22335.660| |-----------------------------------------------------------------------------| r_work (start): 0.3420 rms_B_bonded: 6.75 r_work (final): 0.3420 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7932 moved from start: 0.2525 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 5190 Z= 0.091 Angle : 0.508 6.438 7088 Z= 0.260 Chirality : 0.044 0.171 754 Planarity : 0.003 0.030 930 Dihedral : 3.404 13.153 704 Min Nonbonded Distance : 2.600 Molprobity Statistics. All-atom Clashscore : 6.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.74 % Favored : 95.26 % Rotamer: Outliers : 1.62 % Allowed : 21.58 % Favored : 76.80 % 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 are not related in a simple way. whole: -0.37 (0.34), residues: 654 helix: 0.90 (0.46), residues: 126 sheet: 1.62 (0.54), residues: 92 loop : -1.08 (0.31), residues: 436 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG B1052 TYR 0.005 0.001 TYR A 911 PHE 0.014 0.001 PHE B1103 TRP 0.004 0.001 TRP A1014 HIS 0.002 0.000 HIS B1107 Details of bonding type rmsd/Z covalent geometry : bond 0.00216 / 0.09 ( 5162) covalent geometry : angle 0.50831 / 0.26 ( 7032) SS BOND : bond 0.00221 / 0.16 ( 28) SS BOND : angle 0.51032 / 0.36 ( 56) hydrogen bonds : bond 0.02880 / 1.99 ( 150) hydrogen bonds : angle 4.08737 / 2.85 ( 402) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 35 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 26 time to evaluate : 0.189 Fit side-chains revert: symmetry clash REVERT: A 1046 ASP cc_start: 0.9103 (OUTLIER) cc_final: 0.8837 (m-30) REVERT: A 1109 HIS cc_start: 0.8855 (t-90) cc_final: 0.8611 (t-90) REVERT: A 1122 ASP cc_start: 0.8530 (t0) cc_final: 0.8041 (t0) REVERT: B 1109 HIS cc_start: 0.8858 (t-90) cc_final: 0.8617 (t-90) REVERT: B 1122 ASP cc_start: 0.8554 (t0) cc_final: 0.8067 (t0) outliers start: 9 outliers final: 6 residues processed: 33 average time/residue: 0.0671 time to fit residues: 3.0329 Evaluate side-chains 33 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 26 time to evaluate : 0.189 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 980 VAL Chi-restraints excluded: chain A residue 1046 ASP Chi-restraints excluded: chain A residue 1098 LEU Chi-restraints excluded: chain A residue 1157 THR Chi-restraints excluded: chain B residue 980 VAL Chi-restraints excluded: chain B residue 1032 VAL Chi-restraints excluded: chain B residue 1157 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 64 random chunks: chunk 30 optimal weight: 9.9990 chunk 7 optimal weight: 0.9980 chunk 18 optimal weight: 0.8980 chunk 53 optimal weight: 2.9990 chunk 14 optimal weight: 9.9990 chunk 23 optimal weight: 8.9990 chunk 58 optimal weight: 1.9990 chunk 45 optimal weight: 5.9990 chunk 32 optimal weight: 7.9990 chunk 48 optimal weight: 0.5980 chunk 43 optimal weight: 2.9990 overall best weight: 1.4984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 932 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 = 0.3817 r_free = 0.3817 target = 0.074606 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3447 r_free = 0.3447 target = 0.056864 restraints weight = 22492.232| |-----------------------------------------------------------------------------| r_work (start): 0.3391 rms_B_bonded: 6.72 r_work (final): 0.3391 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7970 moved from start: 0.2558 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 5190 Z= 0.120 Angle : 0.515 5.944 7088 Z= 0.266 Chirality : 0.043 0.163 754 Planarity : 0.003 0.030 930 Dihedral : 3.486 13.347 704 Min Nonbonded Distance : 2.594 Molprobity Statistics. All-atom Clashscore : 8.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.35 % Favored : 94.65 % Rotamer: Outliers : 1.44 % Allowed : 21.58 % Favored : 76.98 % 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 are not related in a simple way. whole: -0.39 (0.34), residues: 654 helix: 0.70 (0.45), residues: 130 sheet: 1.57 (0.54), residues: 92 loop : -1.04 (0.32), residues: 432 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG B1052 TYR 0.008 0.001 TYR B 911 PHE 0.011 0.001 PHE B1061 TRP 0.004 0.001 TRP B1014 HIS 0.002 0.001 HIS A 933 Details of bonding type rmsd/Z covalent geometry : bond 0.00274 / 0.12 ( 5162) covalent geometry : angle 0.51438 / 0.27 ( 7032) SS BOND : bond 0.00256 / 0.18 ( 28) SS BOND : angle 0.60538 / 0.43 ( 56) hydrogen bonds : bond 0.03251 / 2.22 ( 150) hydrogen bonds : angle 4.14200 / 2.89 ( 402) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 35 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 27 time to evaluate : 0.217 Fit side-chains revert: symmetry clash REVERT: A 1046 ASP cc_start: 0.9202 (OUTLIER) cc_final: 0.8967 (m-30) REVERT: A 1109 HIS cc_start: 0.8845 (t-90) cc_final: 0.8587 (t-90) REVERT: A 1122 ASP cc_start: 0.8540 (t0) cc_final: 0.8058 (t0) REVERT: B 1109 HIS cc_start: 0.8847 (t-90) cc_final: 0.8592 (t-90) REVERT: B 1122 ASP cc_start: 0.8541 (t0) cc_final: 0.8056 (t0) REVERT: B 1198 ARG cc_start: 0.9016 (tpt170) cc_final: 0.8693 (tpm170) outliers start: 8 outliers final: 6 residues processed: 33 average time/residue: 0.1079 time to fit residues: 4.5218 Evaluate side-chains 32 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 25 time to evaluate : 0.227 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 980 VAL Chi-restraints excluded: chain A residue 1046 ASP Chi-restraints excluded: chain A residue 1098 LEU Chi-restraints excluded: chain A residue 1157 THR Chi-restraints excluded: chain B residue 956 THR Chi-restraints excluded: chain B residue 980 VAL Chi-restraints excluded: chain B residue 1157 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 64 random chunks: chunk 33 optimal weight: 10.0000 chunk 21 optimal weight: 3.9990 chunk 43 optimal weight: 0.9980 chunk 39 optimal weight: 4.9990 chunk 61 optimal weight: 0.0170 chunk 55 optimal weight: 0.9990 chunk 6 optimal weight: 1.9990 chunk 37 optimal weight: 0.9990 chunk 57 optimal weight: 2.9990 chunk 16 optimal weight: 0.3980 chunk 4 optimal weight: 7.9990 overall best weight: 0.6822 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 932 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 = 0.3837 r_free = 0.3837 target = 0.075668 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3471 r_free = 0.3471 target = 0.057909 restraints weight = 22313.843| |-----------------------------------------------------------------------------| r_work (start): 0.3417 rms_B_bonded: 6.75 r_work (final): 0.3417 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7937 moved from start: 0.2653 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 5190 Z= 0.090 Angle : 0.518 8.183 7088 Z= 0.264 Chirality : 0.044 0.169 754 Planarity : 0.003 0.029 930 Dihedral : 3.423 13.299 704 Min Nonbonded Distance : 2.601 Molprobity Statistics. All-atom Clashscore : 6.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.28 % Favored : 95.72 % Rotamer: Outliers : 1.26 % Allowed : 21.94 % Favored : 76.80 % 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 are not related in a simple way. whole: -0.34 (0.34), residues: 654 helix: 0.91 (0.46), residues: 126 sheet: 1.68 (0.55), residues: 92 loop : -1.06 (0.32), residues: 436 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG B1052 TYR 0.005 0.001 TYR B1116 PHE 0.013 0.001 PHE B1061 TRP 0.004 0.001 TRP B1014 HIS 0.001 0.000 HIS B 933 Details of bonding type rmsd/Z covalent geometry : bond 0.00214 / 0.09 ( 5162) covalent geometry : angle 0.51830 / 0.26 ( 7032) SS BOND : bond 0.00226 / 0.16 ( 28) SS BOND : angle 0.51396 / 0.36 ( 56) hydrogen bonds : bond 0.02866 / 2.00 ( 150) hydrogen bonds : angle 4.02463 / 2.81 ( 402) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1308 Ramachandran restraints generated. 654 Oldfield, 0 Emsley, 654 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 33 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 26 time to evaluate : 0.190 Fit side-chains revert: symmetry clash REVERT: A 1046 ASP cc_start: 0.9112 (OUTLIER) cc_final: 0.8842 (m-30) REVERT: A 1109 HIS cc_start: 0.8841 (t-90) cc_final: 0.8587 (t-90) REVERT: A 1122 ASP cc_start: 0.8535 (t0) cc_final: 0.8051 (t0) REVERT: B 1109 HIS cc_start: 0.8842 (t-90) cc_final: 0.8591 (t-90) REVERT: B 1122 ASP cc_start: 0.8558 (t0) cc_final: 0.8075 (t0) outliers start: 7 outliers final: 6 residues processed: 31 average time/residue: 0.0797 time to fit residues: 3.3594 Evaluate side-chains 33 residues out of total 556 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 26 time to evaluate : 0.203 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 980 VAL Chi-restraints excluded: chain A residue 1046 ASP Chi-restraints excluded: chain A residue 1098 LEU Chi-restraints excluded: chain A residue 1157 THR Chi-restraints excluded: chain B residue 980 VAL Chi-restraints excluded: chain B residue 995 ILE Chi-restraints excluded: chain B residue 1157 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 64 random chunks: chunk 26 optimal weight: 0.2980 chunk 48 optimal weight: 8.9990 chunk 46 optimal weight: 7.9990 chunk 56 optimal weight: 7.9990 chunk 8 optimal weight: 2.9990 chunk 21 optimal weight: 2.9990 chunk 61 optimal weight: 0.1980 chunk 27 optimal weight: 0.9990 chunk 25 optimal weight: 2.9990 chunk 63 optimal weight: 3.9990 chunk 12 optimal weight: 0.8980 overall best weight: 1.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 932 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 932 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 = 0.3827 r_free = 0.3827 target = 0.075140 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3459 r_free = 0.3459 target = 0.057322 restraints weight = 22676.516| |-----------------------------------------------------------------------------| r_work (start): 0.3405 rms_B_bonded: 6.83 r_work (final): 0.3405 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7955 moved from start: 0.2664 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 5190 Z= 0.100 Angle : 0.512 7.346 7088 Z= 0.262 Chirality : 0.043 0.164 754 Planarity : 0.003 0.029 930 Dihedral : 3.414 13.212 704 Min Nonbonded Distance : 2.600 Molprobity Statistics. All-atom Clashscore : 7.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.74 % Favored : 95.26 % Rotamer: Outliers : 1.26 % Allowed : 22.12 % Favored : 76.62 % 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 are not related in a simple way. whole: -0.33 (0.34), residues: 654 helix: 0.75 (0.45), residues: 130 sheet: 1.65 (0.54), residues: 92 loop : -1.01 (0.32), residues: 432 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG B1052 TYR 0.006 0.001 TYR B 911 PHE 0.011 0.001 PHE B1061 TRP 0.004 0.001 TRP B1014 HIS 0.002 0.000 HIS B 933 Details of bonding type rmsd/Z covalent geometry : bond 0.00235 / 0.10 ( 5162) covalent geometry : angle 0.51202 / 0.26 ( 7032) SS BOND : bond 0.00233 / 0.16 ( 28) SS BOND : angle 0.54994 / 0.38 ( 56) hydrogen bonds : bond 0.02982 / 2.06 ( 150) hydrogen bonds : angle 4.01654 / 2.80 ( 402) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 910.12 seconds wall clock time: 16 minutes 25.75 seconds (985.75 seconds total)