Starting phenix.real_space_refine on Thu Jun 12 14:50:10 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ves_43173/06_2025/8ves_43173.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ves_43173/06_2025/8ves_43173.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.22 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8ves_43173/06_2025/8ves_43173.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ves_43173/06_2025/8ves_43173.map" model { file = "/net/cci-nas-00/data/ceres_data/8ves_43173/06_2025/8ves_43173.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ves_43173/06_2025/8ves_43173.cif" } resolution = 3.22 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.002 sd= 0.058 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 P 18 5.49 5 S 60 5.16 5 C 8850 2.51 5 N 2579 2.21 5 O 2796 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 14303 Number of models: 1 Model: "" Number of chains: 9 Chain: "A" Number of atoms: 2327 Number of conformers: 1 Conformer: "" Number of residues, atoms: 287, 2327 Classifications: {'peptide': 287} Link IDs: {'PTRANS': 6, 'TRANS': 280} Chain: "C" Number of atoms: 2327 Number of conformers: 1 Conformer: "" Number of residues, atoms: 287, 2327 Classifications: {'peptide': 287} Link IDs: {'PTRANS': 6, 'TRANS': 280} Chain: "B" Number of atoms: 2327 Number of conformers: 1 Conformer: "" Number of residues, atoms: 287, 2327 Classifications: {'peptide': 287} Link IDs: {'PTRANS': 6, 'TRANS': 280} Chain: "E" Number of atoms: 2327 Number of conformers: 1 Conformer: "" Number of residues, atoms: 287, 2327 Classifications: {'peptide': 287} Link IDs: {'PTRANS': 6, 'TRANS': 280} Chain: "D" Number of atoms: 2327 Number of conformers: 1 Conformer: "" Number of residues, atoms: 287, 2327 Classifications: {'peptide': 287} Link IDs: {'PTRANS': 6, 'TRANS': 280} Chain: "F" Number of atoms: 2258 Number of conformers: 1 Conformer: "" Number of residues, atoms: 279, 2258 Classifications: {'peptide': 279} Link IDs: {'PTRANS': 6, 'TRANS': 272} Chain breaks: 1 Chain: "H" Number of atoms: 408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 19, 408 Classifications: {'RNA': 19} Modifications used: {'5*END': 1, 'rna2p_pur': 5, 'rna3p_pur': 8, 'rna3p_pyr': 6} Link IDs: {'rna2p': 4, 'rna3p': 14} Chain breaks: 1 Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "H" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Time building chain proxies: 8.41, per 1000 atoms: 0.59 Number of scatterers: 14303 At special positions: 0 Unit cell: (85.6, 85.6, 156.22, 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) S 60 16.00 P 18 15.00 O 2796 8.00 N 2579 7.00 C 8850 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: 3.60 Conformation dependent library (CDL) restraints added in 1.8 seconds 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3308 Finding SS restraints... Secondary structure from input PDB file: 58 helices and 8 sheets defined 67.9% alpha, 10.5% beta 5 base pairs and 8 stacking pairs defined. Time for finding SS restraints: 4.33 Creating SS restraints... Processing helix chain 'A' and resid 39 through 44 removed outlier: 3.559A pdb=" N ARG A 43 " --> pdb=" O GLU A 40 " (cutoff:3.500A) removed outlier: 5.164A pdb=" N SER A 44 " --> pdb=" O GLN A 41 " (cutoff:3.500A) Processing helix chain 'A' and resid 45 through 57 Processing helix chain 'A' and resid 81 through 100 Processing helix chain 'A' and resid 105 through 112 Processing helix chain 'A' and resid 124 through 190 removed outlier: 3.877A pdb=" N ALA A 151 " --> pdb=" O THR A 147 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N SER A 172 " --> pdb=" O VAL A 168 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N HIS A 173 " --> pdb=" O LYS A 169 " (cutoff:3.500A) Proline residue: A 175 - end of helix Processing helix chain 'A' and resid 199 through 212 Processing helix chain 'A' and resid 214 through 232 removed outlier: 3.626A pdb=" N GLU A 227 " --> pdb=" O ALA A 223 " (cutoff:3.500A) removed outlier: 3.653A pdb=" N ASN A 230 " --> pdb=" O LYS A 226 " (cutoff:3.500A) Processing helix chain 'A' and resid 238 through 260 Processing helix chain 'A' and resid 262 through 284 Processing helix chain 'C' and resid 42 through 44 No H-bonds generated for 'chain 'C' and resid 42 through 44' Processing helix chain 'C' and resid 45 through 57 removed outlier: 3.793A pdb=" N ARG C 56 " --> pdb=" O ARG C 52 " (cutoff:3.500A) Processing helix chain 'C' and resid 81 through 100 Processing helix chain 'C' and resid 105 through 111 Processing helix chain 'C' and resid 122 through 172 removed outlier: 3.699A pdb=" N ILE C 126 " --> pdb=" O ASP C 122 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N ALA C 128 " --> pdb=" O ASP C 124 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N GLU C 129 " --> pdb=" O ALA C 125 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N ALA C 151 " --> pdb=" O THR C 147 " (cutoff:3.500A) Processing helix chain 'C' and resid 173 through 195 removed outlier: 3.514A pdb=" N LYS C 188 " --> pdb=" O ARG C 184 " (cutoff:3.500A) Processing helix chain 'C' and resid 200 through 211 Processing helix chain 'C' and resid 213 through 232 Processing helix chain 'C' and resid 238 through 258 removed outlier: 3.599A pdb=" N GLN C 247 " --> pdb=" O ASP C 243 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N GLU C 248 " --> pdb=" O PHE C 244 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N THR C 255 " --> pdb=" O ARG C 251 " (cutoff:3.500A) Processing helix chain 'C' and resid 262 through 285 removed outlier: 3.646A pdb=" N GLN C 282 " --> pdb=" O GLN C 278 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N ASN C 285 " --> pdb=" O GLU C 281 " (cutoff:3.500A) Processing helix chain 'B' and resid 42 through 44 No H-bonds generated for 'chain 'B' and resid 42 through 44' Processing helix chain 'B' and resid 45 through 57 Processing helix chain 'B' and resid 81 through 100 removed outlier: 3.518A pdb=" N VAL B 95 " --> pdb=" O ALA B 91 " (cutoff:3.500A) Processing helix chain 'B' and resid 105 through 112 Processing helix chain 'B' and resid 123 through 192 removed outlier: 3.979A pdb=" N ALA B 151 " --> pdb=" O THR B 147 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N LEU B 152 " --> pdb=" O GLU B 148 " (cutoff:3.500A) Proline residue: B 175 - end of helix Processing helix chain 'B' and resid 197 through 213 Processing helix chain 'B' and resid 214 through 234 Processing helix chain 'B' and resid 239 through 260 Processing helix chain 'B' and resid 262 through 284 Processing helix chain 'E' and resid 39 through 44 removed outlier: 3.639A pdb=" N ARG E 43 " --> pdb=" O GLU E 40 " (cutoff:3.500A) removed outlier: 5.292A pdb=" N SER E 44 " --> pdb=" O GLN E 41 " (cutoff:3.500A) Processing helix chain 'E' and resid 45 through 57 Processing helix chain 'E' and resid 81 through 100 removed outlier: 3.614A pdb=" N GLN E 98 " --> pdb=" O TRP E 94 " (cutoff:3.500A) Processing helix chain 'E' and resid 105 through 111 Processing helix chain 'E' and resid 124 through 174 removed outlier: 3.559A pdb=" N ALA E 128 " --> pdb=" O ASP E 124 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N GLU E 129 " --> pdb=" O ALA E 125 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N ALA E 151 " --> pdb=" O THR E 147 " (cutoff:3.500A) Processing helix chain 'E' and resid 176 through 193 removed outlier: 3.668A pdb=" N ASP E 191 " --> pdb=" O ALA E 187 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N ALA E 192 " --> pdb=" O LYS E 188 " (cutoff:3.500A) Processing helix chain 'E' and resid 197 through 208 removed outlier: 3.655A pdb=" N GLN E 203 " --> pdb=" O ASN E 199 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N VAL E 206 " --> pdb=" O GLU E 202 " (cutoff:3.500A) Processing helix chain 'E' and resid 208 through 213 removed outlier: 4.159A pdb=" N ILE E 212 " --> pdb=" O LEU E 208 " (cutoff:3.500A) Processing helix chain 'E' and resid 214 through 232 removed outlier: 3.505A pdb=" N LYS E 226 " --> pdb=" O GLU E 222 " (cutoff:3.500A) Processing helix chain 'E' and resid 238 through 260 removed outlier: 3.868A pdb=" N GLN E 247 " --> pdb=" O ASP E 243 " (cutoff:3.500A) removed outlier: 3.896A pdb=" N GLU E 248 " --> pdb=" O PHE E 244 " (cutoff:3.500A) Processing helix chain 'E' and resid 262 through 284 removed outlier: 3.621A pdb=" N GLN E 282 " --> pdb=" O GLN E 278 " (cutoff:3.500A) Processing helix chain 'D' and resid 42 through 44 No H-bonds generated for 'chain 'D' and resid 42 through 44' Processing helix chain 'D' and resid 45 through 55 Processing helix chain 'D' and resid 81 through 100 removed outlier: 3.630A pdb=" N GLN D 98 " --> pdb=" O TRP D 94 " (cutoff:3.500A) Processing helix chain 'D' and resid 105 through 112 Processing helix chain 'D' and resid 122 through 192 removed outlier: 4.509A pdb=" N ILE D 126 " --> pdb=" O ASP D 122 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N ALA D 128 " --> pdb=" O ASP D 124 " (cutoff:3.500A) removed outlier: 3.768A pdb=" N GLU D 129 " --> pdb=" O ALA D 125 " (cutoff:3.500A) removed outlier: 4.093A pdb=" N ALA D 151 " --> pdb=" O THR D 147 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N LEU D 152 " --> pdb=" O GLU D 148 " (cutoff:3.500A) Proline residue: D 175 - end of helix removed outlier: 3.943A pdb=" N ARG D 182 " --> pdb=" O LEU D 178 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N GLU D 183 " --> pdb=" O GLN D 179 " (cutoff:3.500A) Processing helix chain 'D' and resid 199 through 212 removed outlier: 3.761A pdb=" N LEU D 207 " --> pdb=" O GLN D 203 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N LEU D 208 " --> pdb=" O GLU D 204 " (cutoff:3.500A) Processing helix chain 'D' and resid 214 through 232 Processing helix chain 'D' and resid 238 through 260 removed outlier: 3.735A pdb=" N GLN D 247 " --> pdb=" O ASP D 243 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N GLU D 248 " --> pdb=" O PHE D 244 " (cutoff:3.500A) Processing helix chain 'D' and resid 262 through 284 Processing helix chain 'F' and resid 39 through 44 removed outlier: 3.760A pdb=" N ARG F 43 " --> pdb=" O GLU F 40 " (cutoff:3.500A) removed outlier: 5.037A pdb=" N SER F 44 " --> pdb=" O GLN F 41 " (cutoff:3.500A) Processing helix chain 'F' and resid 45 through 55 Processing helix chain 'F' and resid 81 through 100 removed outlier: 3.531A pdb=" N VAL F 95 " --> pdb=" O ALA F 91 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N GLN F 98 " --> pdb=" O TRP F 94 " (cutoff:3.500A) Processing helix chain 'F' and resid 105 through 111 Processing helix chain 'F' and resid 124 through 172 removed outlier: 3.547A pdb=" N GLU F 148 " --> pdb=" O ALA F 144 " (cutoff:3.500A) removed outlier: 4.587A pdb=" N ALA F 151 " --> pdb=" O THR F 147 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N LEU F 152 " --> pdb=" O GLU F 148 " (cutoff:3.500A) Processing helix chain 'F' and resid 173 through 192 removed outlier: 4.288A pdb=" N ALA F 192 " --> pdb=" O LYS F 188 " (cutoff:3.500A) Processing helix chain 'F' and resid 202 through 211 removed outlier: 4.005A pdb=" N LEU F 207 " --> pdb=" O GLN F 203 " (cutoff:3.500A) Processing helix chain 'F' and resid 213 through 233 removed outlier: 3.574A pdb=" N LYS F 233 " --> pdb=" O TYR F 229 " (cutoff:3.500A) Processing helix chain 'F' and resid 238 through 259 removed outlier: 4.118A pdb=" N THR F 255 " --> pdb=" O ARG F 251 " (cutoff:3.500A) removed outlier: 4.094A pdb=" N LEU F 256 " --> pdb=" O GLU F 252 " (cutoff:3.500A) Processing helix chain 'F' and resid 262 through 284 removed outlier: 3.534A pdb=" N GLN F 284 " --> pdb=" O ARG F 280 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 7 through 15 removed outlier: 3.729A pdb=" N ALA A 7 " --> pdb=" O SER A 26 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N SER A 19 " --> pdb=" O GLU A 69 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 8 through 15 removed outlier: 6.274A pdb=" N GLU C 33 " --> pdb=" O VAL C 62 " (cutoff:3.500A) removed outlier: 7.534A pdb=" N CYS C 64 " --> pdb=" O GLU C 33 " (cutoff:3.500A) removed outlier: 6.404A pdb=" N TYR C 35 " --> pdb=" O CYS C 64 " (cutoff:3.500A) removed outlier: 8.108A pdb=" N LEU C 66 " --> pdb=" O TYR C 35 " (cutoff:3.500A) removed outlier: 6.633A pdb=" N ARG C 37 " --> pdb=" O LEU C 66 " (cutoff:3.500A) removed outlier: 7.594A pdb=" N TYR C 68 " --> pdb=" O ARG C 37 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 8 through 14 removed outlier: 6.275A pdb=" N GLU B 33 " --> pdb=" O VAL B 62 " (cutoff:3.500A) removed outlier: 7.616A pdb=" N CYS B 64 " --> pdb=" O GLU B 33 " (cutoff:3.500A) removed outlier: 6.403A pdb=" N TYR B 35 " --> pdb=" O CYS B 64 " (cutoff:3.500A) removed outlier: 7.915A pdb=" N LEU B 66 " --> pdb=" O TYR B 35 " (cutoff:3.500A) removed outlier: 6.887A pdb=" N ARG B 37 " --> pdb=" O LEU B 66 " (cutoff:3.500A) removed outlier: 7.262A pdb=" N TYR B 68 " --> pdb=" O ARG B 37 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 78 through 80 Processing sheet with id=AA5, first strand: chain 'E' and resid 7 through 15 removed outlier: 3.511A pdb=" N ALA E 7 " --> pdb=" O SER E 26 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'D' and resid 8 through 14 Processing sheet with id=AA7, first strand: chain 'D' and resid 79 through 80 removed outlier: 3.538A pdb=" N ALA D 117 " --> pdb=" O ILE D 79 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'F' and resid 7 through 14 990 hydrogen bonds defined for protein. 2940 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 12 hydrogen bonds 16 hydrogen bond angles 0 basepair planarities 5 basepair parallelities 8 stacking parallelities Total time for adding SS restraints: 3.90 Time building geometry restraints manager: 4.22 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.33: 4034 1.33 - 1.45: 2039 1.45 - 1.57: 8289 1.57 - 1.69: 35 1.69 - 1.81: 114 Bond restraints: 14511 Sorted by residual: bond pdb=" CG1 ILE F 156 " pdb=" CD1 ILE F 156 " ideal model delta sigma weight residual 1.513 1.477 0.036 3.90e-02 6.57e+02 8.57e-01 bond pdb=" CG LEU A 134 " pdb=" CD1 LEU A 134 " ideal model delta sigma weight residual 1.521 1.492 0.029 3.30e-02 9.18e+02 7.96e-01 bond pdb=" CG1 ILE E 53 " pdb=" CD1 ILE E 53 " ideal model delta sigma weight residual 1.513 1.480 0.033 3.90e-02 6.57e+02 7.15e-01 bond pdb=" C GLN B 75 " pdb=" N GLY B 76 " ideal model delta sigma weight residual 1.331 1.336 -0.006 6.60e-03 2.30e+04 7.07e-01 bond pdb=" CA MET D 174 " pdb=" C MET D 174 " ideal model delta sigma weight residual 1.520 1.529 -0.009 1.23e-02 6.61e+03 5.33e-01 ... (remaining 14506 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.05: 19276 1.05 - 2.11: 307 2.11 - 3.16: 47 3.16 - 4.21: 7 4.21 - 5.26: 14 Bond angle restraints: 19651 Sorted by residual: angle pdb=" C ASN C 199 " pdb=" N ARG C 200 " pdb=" CA ARG C 200 " ideal model delta sigma weight residual 121.54 125.62 -4.08 1.91e+00 2.74e-01 4.56e+00 angle pdb=" N VAL E 238 " pdb=" CA VAL E 238 " pdb=" CB VAL E 238 " ideal model delta sigma weight residual 112.35 110.03 2.32 1.38e+00 5.25e-01 2.82e+00 angle pdb=" N MET B 174 " pdb=" CA MET B 174 " pdb=" C MET B 174 " ideal model delta sigma weight residual 112.75 115.03 -2.28 1.36e+00 5.41e-01 2.81e+00 angle pdb=" C ILE F 13 " pdb=" CA ILE F 13 " pdb=" CB ILE F 13 " ideal model delta sigma weight residual 110.98 113.15 -2.17 1.37e+00 5.33e-01 2.51e+00 angle pdb=" C1' U H 14 " pdb=" N1 U H 14 " pdb=" C2 U H 14 " ideal model delta sigma weight residual 117.70 122.26 -4.56 3.00e+00 1.11e-01 2.31e+00 ... (remaining 19646 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 18.81: 8410 18.81 - 37.63: 540 37.63 - 56.44: 98 56.44 - 75.25: 32 75.25 - 94.07: 3 Dihedral angle restraints: 9083 sinusoidal: 4038 harmonic: 5045 Sorted by residual: dihedral pdb=" O4' A H 18 " pdb=" C1' A H 18 " pdb=" N9 A H 18 " pdb=" C4 A H 18 " ideal model delta sinusoidal sigma weight residual -78.00 -6.71 -71.29 1 1.70e+01 3.46e-03 2.26e+01 dihedral pdb=" CB MET D 245 " pdb=" CG MET D 245 " pdb=" SD MET D 245 " pdb=" CE MET D 245 " ideal model delta sinusoidal sigma weight residual -180.00 -121.44 -58.56 3 1.50e+01 4.44e-03 9.47e+00 dihedral pdb=" CB MET C 246 " pdb=" CG MET C 246 " pdb=" SD MET C 246 " pdb=" CE MET C 246 " ideal model delta sinusoidal sigma weight residual 60.00 114.73 -54.73 3 1.50e+01 4.44e-03 9.30e+00 ... (remaining 9080 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.033: 1638 0.033 - 0.066: 494 0.066 - 0.099: 75 0.099 - 0.131: 41 0.131 - 0.164: 2 Chirality restraints: 2250 Sorted by residual: chirality pdb=" CB ILE F 13 " pdb=" CA ILE F 13 " pdb=" CG1 ILE F 13 " pdb=" CG2 ILE F 13 " both_signs ideal model delta sigma weight residual False 2.64 2.48 0.16 2.00e-01 2.50e+01 6.75e-01 chirality pdb=" CA VAL C 27 " pdb=" N VAL C 27 " pdb=" C VAL C 27 " pdb=" CB VAL C 27 " both_signs ideal model delta sigma weight residual False 2.44 2.57 -0.13 2.00e-01 2.50e+01 4.35e-01 chirality pdb=" CA VAL D 27 " pdb=" N VAL D 27 " pdb=" C VAL D 27 " pdb=" CB VAL D 27 " both_signs ideal model delta sigma weight residual False 2.44 2.57 -0.13 2.00e-01 2.50e+01 4.10e-01 ... (remaining 2247 not shown) Planarity restraints: 2500 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG F 11 " 0.145 9.50e-02 1.11e+02 6.53e-02 2.78e+00 pdb=" NE ARG F 11 " -0.011 2.00e-02 2.50e+03 pdb=" CZ ARG F 11 " 0.005 2.00e-02 2.50e+03 pdb=" NH1 ARG F 11 " -0.004 2.00e-02 2.50e+03 pdb=" NH2 ARG F 11 " 0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE F 13 " -0.006 2.00e-02 2.50e+03 1.13e-02 1.27e+00 pdb=" C ILE F 13 " 0.019 2.00e-02 2.50e+03 pdb=" O ILE F 13 " -0.007 2.00e-02 2.50e+03 pdb=" N LYS F 14 " -0.007 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C TRP F 112 " -0.018 5.00e-02 4.00e+02 2.65e-02 1.13e+00 pdb=" N PRO F 113 " 0.046 5.00e-02 4.00e+02 pdb=" CA PRO F 113 " -0.014 5.00e-02 4.00e+02 pdb=" CD PRO F 113 " -0.015 5.00e-02 4.00e+02 ... (remaining 2497 not shown) Histogram of nonbonded interaction distances: 2.16 - 2.71: 259 2.71 - 3.25: 14148 3.25 - 3.80: 22280 3.80 - 4.35: 28891 4.35 - 4.90: 48238 Nonbonded interactions: 113816 Sorted by model distance: nonbonded pdb=" NH1 ARG F 145 " pdb=" OE1 GLU F 287 " model vdw 2.158 3.120 nonbonded pdb=" O MET F 5 " pdb=" OG SER F 26 " model vdw 2.250 3.040 nonbonded pdb=" OH TYR C 8 " pdb=" OE2 GLU C 23 " model vdw 2.262 3.040 nonbonded pdb=" O MET D 5 " pdb=" OG SER D 26 " model vdw 2.263 3.040 nonbonded pdb=" NH1 ARG E 145 " pdb=" OE1 GLU E 287 " model vdw 2.281 3.120 ... (remaining 113811 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' and (resid 1 through 192 or resid 201 through 287)) selection = (chain 'B' and (resid 1 through 192 or resid 201 through 287)) selection = (chain 'C' and (resid 1 through 192 or resid 201 through 287)) selection = (chain 'D' and (resid 1 through 192 or resid 201 through 287)) selection = (chain 'E' and (resid 1 through 192 or resid 201 through 287)) 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=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: 0.450 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: 0.010 Extract box with map and model: 0.470 Check model and map are aligned: 0.090 Set scattering table: 0.120 Process input model: 35.540 Find NCS groups from input model: 0.680 Set up NCS constraints: 0.060 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: 0.010 Load rotamer database and sin/cos tables:2.510 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 39.940 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8232 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 0.040 14511 Z= 0.135 Angle : 0.377 5.263 19651 Z= 0.199 Chirality : 0.034 0.164 2250 Planarity : 0.003 0.065 2500 Dihedral : 13.073 94.065 5775 Min Nonbonded Distance : 2.158 Molprobity Statistics. All-atom Clashscore : 4.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.41 % Favored : 98.59 % Rotamer: Outliers : 0.00 % Allowed : 0.20 % Favored : 99.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.34 (0.20), residues: 1700 helix: 2.12 (0.15), residues: 1110 sheet: 1.92 (0.36), residues: 201 loop : -0.34 (0.30), residues: 389 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP F 22 HIS 0.002 0.001 HIS D 173 PHE 0.014 0.002 PHE F 249 TYR 0.006 0.001 TYR A 68 ARG 0.007 0.000 ARG F 11 Details of bonding type rmsd hydrogen bonds : bond 0.20425 ( 1002) hydrogen bonds : angle 5.52968 ( 2956) covalent geometry : bond 0.00327 (14511) covalent geometry : angle 0.37734 (19651) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 325 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 325 time to evaluate : 1.683 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 67 ARG cc_start: 0.8565 (mtp85) cc_final: 0.8168 (mmm160) REVERT: A 77 GLU cc_start: 0.7613 (mm-30) cc_final: 0.7186 (tp30) REVERT: A 158 GLN cc_start: 0.8703 (tt0) cc_final: 0.8455 (tt0) REVERT: A 193 GLN cc_start: 0.7778 (mm-40) cc_final: 0.7517 (mp10) REVERT: A 202 GLU cc_start: 0.8234 (mm-30) cc_final: 0.7474 (mp0) REVERT: C 40 GLU cc_start: 0.7925 (tp30) cc_final: 0.7722 (tp30) REVERT: C 81 ASN cc_start: 0.8272 (t0) cc_final: 0.7639 (t0) REVERT: C 184 ARG cc_start: 0.8234 (tpp-160) cc_final: 0.7868 (tpt-90) REVERT: C 281 GLU cc_start: 0.8588 (tt0) cc_final: 0.8318 (tt0) REVERT: B 108 ASP cc_start: 0.8914 (m-30) cc_final: 0.8683 (m-30) REVERT: B 219 ASP cc_start: 0.8361 (t0) cc_final: 0.8110 (t0) REVERT: B 246 MET cc_start: 0.8640 (mmm) cc_final: 0.8021 (mmp) REVERT: E 178 LEU cc_start: 0.7810 (mt) cc_final: 0.7493 (mt) REVERT: E 179 GLN cc_start: 0.7242 (mm110) cc_final: 0.6735 (tt0) REVERT: E 202 GLU cc_start: 0.7551 (mm-30) cc_final: 0.7313 (mm-30) REVERT: E 203 GLN cc_start: 0.7950 (mt0) cc_final: 0.7682 (mp10) REVERT: E 243 ASP cc_start: 0.9168 (t0) cc_final: 0.8822 (t0) REVERT: D 50 ARG cc_start: 0.7957 (ttt-90) cc_final: 0.7693 (ttt90) REVERT: D 122 ASP cc_start: 0.8061 (t0) cc_final: 0.7852 (t70) REVERT: F 1 MET cc_start: 0.7671 (ptp) cc_final: 0.7358 (ptt) REVERT: F 40 GLU cc_start: 0.8746 (tp30) cc_final: 0.8328 (tp30) REVERT: F 178 LEU cc_start: 0.8466 (mt) cc_final: 0.8248 (mt) REVERT: F 207 LEU cc_start: 0.7226 (pp) cc_final: 0.7025 (pp) REVERT: F 216 GLU cc_start: 0.8137 (tt0) cc_final: 0.7857 (mt-10) REVERT: F 247 GLN cc_start: 0.8099 (tp40) cc_final: 0.7877 (mt0) REVERT: F 271 GLU cc_start: 0.8556 (tp30) cc_final: 0.8282 (tp30) outliers start: 0 outliers final: 0 residues processed: 325 average time/residue: 0.3409 time to fit residues: 150.6319 Evaluate side-chains 206 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 206 time to evaluate : 1.546 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 168 random chunks: chunk 141 optimal weight: 6.9990 chunk 127 optimal weight: 4.9990 chunk 70 optimal weight: 7.9990 chunk 43 optimal weight: 4.9990 chunk 85 optimal weight: 7.9990 chunk 68 optimal weight: 4.9990 chunk 131 optimal weight: 20.0000 chunk 50 optimal weight: 1.9990 chunk 80 optimal weight: 0.7980 chunk 98 optimal weight: 3.9990 chunk 152 optimal weight: 3.9990 overall best weight: 3.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 28 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 179 GLN ** A 199 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 28 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 119 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 121 GLN C 150 GLN B 173 HIS E 285 ASN F 173 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3696 r_free = 0.3696 target = 0.141132 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3252 r_free = 0.3252 target = 0.104832 restraints weight = 17774.250| |-----------------------------------------------------------------------------| r_work (start): 0.3236 rms_B_bonded: 2.29 r_work: 0.3080 rms_B_bonded: 2.78 restraints_weight: 0.5000 r_work: 0.2924 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.2924 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8085 moved from start: 0.1853 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.060 14511 Z= 0.240 Angle : 0.541 5.621 19651 Z= 0.288 Chirality : 0.038 0.147 2250 Planarity : 0.004 0.035 2500 Dihedral : 8.714 90.887 2165 Min Nonbonded Distance : 2.559 Molprobity Statistics. All-atom Clashscore : 5.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.59 % Favored : 98.41 % Rotamer: Outliers : 0.87 % Allowed : 6.30 % Favored : 92.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.77 (0.20), residues: 1700 helix: 2.50 (0.15), residues: 1121 sheet: 2.13 (0.36), residues: 202 loop : -0.46 (0.31), residues: 377 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP F 94 HIS 0.004 0.001 HIS B 224 PHE 0.019 0.002 PHE E 141 TYR 0.008 0.001 TYR A 68 ARG 0.006 0.001 ARG F 37 Details of bonding type rmsd hydrogen bonds : bond 0.05867 ( 1002) hydrogen bonds : angle 4.01537 ( 2956) covalent geometry : bond 0.00586 (14511) covalent geometry : angle 0.54118 (19651) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 214 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 201 time to evaluate : 1.813 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 30 ARG cc_start: 0.8866 (ttt-90) cc_final: 0.8541 (ttt-90) REVERT: A 77 GLU cc_start: 0.7682 (mm-30) cc_final: 0.7091 (tp30) REVERT: A 202 GLU cc_start: 0.8427 (mm-30) cc_final: 0.7333 (mp0) REVERT: A 227 GLU cc_start: 0.8233 (tp30) cc_final: 0.7572 (tt0) REVERT: C 40 GLU cc_start: 0.7961 (tp30) cc_final: 0.7709 (tp30) REVERT: C 174 MET cc_start: 0.8178 (tpp) cc_final: 0.7755 (mmm) REVERT: C 184 ARG cc_start: 0.8298 (tpp-160) cc_final: 0.7902 (tpt-90) REVERT: C 246 MET cc_start: 0.8865 (mmp) cc_final: 0.8174 (mmp) REVERT: C 279 MET cc_start: 0.8909 (ttm) cc_final: 0.8541 (mtm) REVERT: C 281 GLU cc_start: 0.8636 (tt0) cc_final: 0.8390 (tt0) REVERT: B 69 GLU cc_start: 0.8108 (tt0) cc_final: 0.7907 (tt0) REVERT: B 219 ASP cc_start: 0.8543 (t0) cc_final: 0.8291 (t0) REVERT: B 246 MET cc_start: 0.8525 (mmm) cc_final: 0.7962 (mmp) REVERT: E 202 GLU cc_start: 0.7612 (mm-30) cc_final: 0.7295 (mm-30) REVERT: E 243 ASP cc_start: 0.9073 (t0) cc_final: 0.8693 (t0) REVERT: D 69 GLU cc_start: 0.8071 (mt-10) cc_final: 0.7849 (mt-10) REVERT: D 122 ASP cc_start: 0.8038 (t0) cc_final: 0.7721 (t70) REVERT: F 1 MET cc_start: 0.7907 (ptp) cc_final: 0.7619 (ptt) REVERT: F 40 GLU cc_start: 0.8725 (tp30) cc_final: 0.8271 (tp30) REVERT: F 271 GLU cc_start: 0.8462 (tp30) cc_final: 0.8123 (tp30) outliers start: 13 outliers final: 6 residues processed: 209 average time/residue: 0.3361 time to fit residues: 96.9693 Evaluate side-chains 184 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 178 time to evaluate : 1.609 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 105 ASN Chi-restraints excluded: chain A residue 124 ASP Chi-restraints excluded: chain C residue 21 THR Chi-restraints excluded: chain B residue 2 ILE Chi-restraints excluded: chain B residue 173 HIS Chi-restraints excluded: chain F residue 99 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 168 random chunks: chunk 91 optimal weight: 10.0000 chunk 79 optimal weight: 0.6980 chunk 65 optimal weight: 0.9990 chunk 24 optimal weight: 0.9990 chunk 50 optimal weight: 3.9990 chunk 14 optimal weight: 0.6980 chunk 20 optimal weight: 8.9990 chunk 30 optimal weight: 7.9990 chunk 16 optimal weight: 1.9990 chunk 155 optimal weight: 0.8980 chunk 94 optimal weight: 9.9990 overall best weight: 0.8584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 119 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 247 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3747 r_free = 0.3747 target = 0.145666 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3321 r_free = 0.3321 target = 0.109866 restraints weight = 17571.929| |-----------------------------------------------------------------------------| r_work (start): 0.3313 rms_B_bonded: 2.31 r_work: 0.3157 rms_B_bonded: 2.84 restraints_weight: 0.5000 r_work: 0.3000 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.3000 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8144 moved from start: 0.2184 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 14511 Z= 0.112 Angle : 0.433 7.355 19651 Z= 0.229 Chirality : 0.034 0.128 2250 Planarity : 0.003 0.025 2500 Dihedral : 8.630 91.845 2165 Min Nonbonded Distance : 2.588 Molprobity Statistics. All-atom Clashscore : 5.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.29 % Favored : 98.71 % Rotamer: Outliers : 0.87 % Allowed : 8.18 % Favored : 90.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.19 (0.20), residues: 1700 helix: 2.87 (0.14), residues: 1120 sheet: 2.26 (0.36), residues: 205 loop : -0.48 (0.31), residues: 375 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP E 180 HIS 0.016 0.001 HIS B 173 PHE 0.015 0.001 PHE E 141 TYR 0.006 0.001 TYR D 68 ARG 0.006 0.000 ARG F 37 Details of bonding type rmsd hydrogen bonds : bond 0.04287 ( 1002) hydrogen bonds : angle 3.59455 ( 2956) covalent geometry : bond 0.00241 (14511) covalent geometry : angle 0.43334 (19651) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 208 time to evaluate : 1.527 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 10 ARG cc_start: 0.8767 (ttm-80) cc_final: 0.8559 (ttm-80) REVERT: A 67 ARG cc_start: 0.8426 (mtp85) cc_final: 0.7955 (mmm160) REVERT: A 77 GLU cc_start: 0.7727 (mm-30) cc_final: 0.7135 (tp30) REVERT: A 202 GLU cc_start: 0.8308 (mm-30) cc_final: 0.7279 (mp0) REVERT: A 261 ILE cc_start: 0.9423 (tp) cc_final: 0.9196 (tp) REVERT: C 40 GLU cc_start: 0.7939 (tp30) cc_final: 0.7708 (tp30) REVERT: C 174 MET cc_start: 0.8181 (tpp) cc_final: 0.7868 (mmm) REVERT: C 184 ARG cc_start: 0.8261 (tpp-160) cc_final: 0.7955 (tpt-90) REVERT: C 246 MET cc_start: 0.8963 (mmp) cc_final: 0.8382 (mmp) REVERT: C 279 MET cc_start: 0.8814 (ttm) cc_final: 0.8582 (mtm) REVERT: B 21 THR cc_start: 0.8516 (m) cc_final: 0.8123 (p) REVERT: B 219 ASP cc_start: 0.8288 (t0) cc_final: 0.8060 (t0) REVERT: B 246 MET cc_start: 0.8552 (mmm) cc_final: 0.7474 (mmp) REVERT: E 203 GLN cc_start: 0.8165 (tt0) cc_final: 0.7591 (tm-30) REVERT: E 243 ASP cc_start: 0.8915 (t0) cc_final: 0.8550 (t0) REVERT: D 122 ASP cc_start: 0.7915 (t0) cc_final: 0.7507 (t70) REVERT: D 126 ILE cc_start: 0.5639 (tp) cc_final: 0.5422 (pt) REVERT: D 180 TRP cc_start: 0.7693 (t60) cc_final: 0.7398 (t60) REVERT: D 243 ASP cc_start: 0.9013 (t0) cc_final: 0.8756 (t0) REVERT: F 1 MET cc_start: 0.7930 (ptp) cc_final: 0.7710 (ptt) REVERT: F 40 GLU cc_start: 0.8685 (tp30) cc_final: 0.8270 (tp30) REVERT: F 271 GLU cc_start: 0.8534 (tp30) cc_final: 0.7984 (tp30) outliers start: 13 outliers final: 10 residues processed: 214 average time/residue: 0.3329 time to fit residues: 99.1501 Evaluate side-chains 189 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 179 time to evaluate : 1.648 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 105 ASN Chi-restraints excluded: chain A residue 124 ASP Chi-restraints excluded: chain A residue 207 LEU Chi-restraints excluded: chain C residue 21 THR Chi-restraints excluded: chain B residue 147 THR Chi-restraints excluded: chain B residue 173 HIS Chi-restraints excluded: chain E residue 124 ASP Chi-restraints excluded: chain D residue 272 LEU Chi-restraints excluded: chain D residue 279 MET Chi-restraints excluded: chain F residue 99 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 168 random chunks: chunk 151 optimal weight: 6.9990 chunk 67 optimal weight: 0.8980 chunk 118 optimal weight: 5.9990 chunk 56 optimal weight: 9.9990 chunk 141 optimal weight: 6.9990 chunk 167 optimal weight: 8.9990 chunk 63 optimal weight: 10.0000 chunk 139 optimal weight: 3.9990 chunk 94 optimal weight: 9.9990 chunk 142 optimal weight: 1.9990 chunk 4 optimal weight: 6.9990 overall best weight: 3.9788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 193 GLN ** C 28 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 119 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 224 HIS B 173 HIS B 199 ASN D 230 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3662 r_free = 0.3662 target = 0.137877 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3240 r_free = 0.3240 target = 0.103639 restraints weight = 17593.516| |-----------------------------------------------------------------------------| r_work (start): 0.3219 rms_B_bonded: 2.17 r_work: 0.3069 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.2917 rms_B_bonded: 4.35 restraints_weight: 0.2500 r_work (final): 0.2917 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8144 moved from start: 0.2329 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.067 14511 Z= 0.290 Angle : 0.569 9.071 19651 Z= 0.295 Chirality : 0.039 0.158 2250 Planarity : 0.004 0.033 2500 Dihedral : 8.805 87.049 2165 Min Nonbonded Distance : 2.570 Molprobity Statistics. All-atom Clashscore : 5.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.76 % Favored : 98.24 % Rotamer: Outliers : 1.41 % Allowed : 10.72 % Favored : 87.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.79 (0.20), residues: 1700 helix: 2.56 (0.15), residues: 1120 sheet: 2.11 (0.36), residues: 202 loop : -0.57 (0.31), residues: 378 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP D 17 HIS 0.004 0.001 HIS B 224 PHE 0.020 0.003 PHE F 249 TYR 0.009 0.001 TYR C 68 ARG 0.011 0.001 ARG E 59 Details of bonding type rmsd hydrogen bonds : bond 0.05431 ( 1002) hydrogen bonds : angle 3.85627 ( 2956) covalent geometry : bond 0.00717 (14511) covalent geometry : angle 0.56892 (19651) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 184 time to evaluate : 1.827 Fit side-chains revert: symmetry clash REVERT: A 33 GLU cc_start: 0.8534 (OUTLIER) cc_final: 0.8318 (pt0) REVERT: A 67 ARG cc_start: 0.8474 (mtp85) cc_final: 0.7941 (mmm160) REVERT: A 202 GLU cc_start: 0.8476 (mm-30) cc_final: 0.7296 (mp0) REVERT: A 261 ILE cc_start: 0.9478 (tp) cc_final: 0.9254 (tp) REVERT: C 40 GLU cc_start: 0.7910 (tp30) cc_final: 0.7677 (tp30) REVERT: C 184 ARG cc_start: 0.8228 (tpp-160) cc_final: 0.7896 (tpt-90) REVERT: C 207 LEU cc_start: 0.7778 (OUTLIER) cc_final: 0.7487 (mp) REVERT: C 279 MET cc_start: 0.8954 (ttm) cc_final: 0.8543 (mtm) REVERT: B 21 THR cc_start: 0.8523 (m) cc_final: 0.8176 (p) REVERT: B 37 ARG cc_start: 0.8230 (mtt-85) cc_final: 0.7854 (mtp85) REVERT: B 219 ASP cc_start: 0.8583 (t0) cc_final: 0.8328 (t0) REVERT: E 203 GLN cc_start: 0.8251 (tt0) cc_final: 0.7794 (tm-30) REVERT: E 205 LEU cc_start: 0.8041 (OUTLIER) cc_final: 0.7770 (mp) REVERT: E 243 ASP cc_start: 0.9067 (t0) cc_final: 0.8724 (t0) REVERT: D 122 ASP cc_start: 0.8008 (t0) cc_final: 0.7711 (t70) REVERT: D 180 TRP cc_start: 0.7664 (t60) cc_final: 0.7410 (t60) REVERT: F 1 MET cc_start: 0.7937 (ptp) cc_final: 0.7608 (ptt) REVERT: F 40 GLU cc_start: 0.8718 (tp30) cc_final: 0.8335 (tp30) REVERT: F 271 GLU cc_start: 0.8517 (tp30) cc_final: 0.8200 (tp30) outliers start: 21 outliers final: 8 residues processed: 198 average time/residue: 0.3412 time to fit residues: 93.9854 Evaluate side-chains 181 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 170 time to evaluate : 1.715 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 GLU Chi-restraints excluded: chain A residue 124 ASP Chi-restraints excluded: chain C residue 123 LEU Chi-restraints excluded: chain C residue 207 LEU Chi-restraints excluded: chain B residue 2 ILE Chi-restraints excluded: chain B residue 147 THR Chi-restraints excluded: chain B residue 173 HIS Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 205 LEU Chi-restraints excluded: chain D residue 194 VAL Chi-restraints excluded: chain F residue 99 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 168 random chunks: chunk 46 optimal weight: 7.9990 chunk 41 optimal weight: 1.9990 chunk 93 optimal weight: 6.9990 chunk 165 optimal weight: 2.9990 chunk 52 optimal weight: 0.8980 chunk 25 optimal weight: 3.9990 chunk 99 optimal weight: 0.9990 chunk 70 optimal weight: 2.9990 chunk 109 optimal weight: 2.9990 chunk 34 optimal weight: 0.9990 chunk 4 optimal weight: 1.9990 overall best weight: 1.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 28 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 119 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 173 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3725 r_free = 0.3725 target = 0.143918 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3295 r_free = 0.3295 target = 0.107976 restraints weight = 17855.687| |-----------------------------------------------------------------------------| r_work (start): 0.3277 rms_B_bonded: 2.33 r_work: 0.3120 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.2962 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.2962 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8171 moved from start: 0.2467 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 14511 Z= 0.135 Angle : 0.463 7.311 19651 Z= 0.240 Chirality : 0.035 0.168 2250 Planarity : 0.003 0.024 2500 Dihedral : 8.745 89.318 2165 Min Nonbonded Distance : 2.565 Molprobity Statistics. All-atom Clashscore : 5.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.47 % Favored : 98.53 % Rotamer: Outliers : 1.21 % Allowed : 11.80 % Favored : 87.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.09 (0.20), residues: 1700 helix: 2.82 (0.14), residues: 1122 sheet: 2.05 (0.35), residues: 210 loop : -0.57 (0.31), residues: 368 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP E 180 HIS 0.011 0.001 HIS B 173 PHE 0.015 0.002 PHE E 141 TYR 0.006 0.001 TYR C 68 ARG 0.008 0.000 ARG E 59 Details of bonding type rmsd hydrogen bonds : bond 0.04306 ( 1002) hydrogen bonds : angle 3.57131 ( 2956) covalent geometry : bond 0.00313 (14511) covalent geometry : angle 0.46288 (19651) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 180 time to evaluate : 1.652 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 67 ARG cc_start: 0.8471 (mtp85) cc_final: 0.7983 (mmm160) REVERT: A 202 GLU cc_start: 0.8440 (mm-30) cc_final: 0.7334 (mp0) REVERT: A 246 MET cc_start: 0.8537 (mmt) cc_final: 0.8228 (mmt) REVERT: A 261 ILE cc_start: 0.9434 (tp) cc_final: 0.9200 (tp) REVERT: C 40 GLU cc_start: 0.7930 (tp30) cc_final: 0.7689 (tp30) REVERT: C 184 ARG cc_start: 0.8220 (tpp-160) cc_final: 0.7932 (tpt-90) REVERT: B 21 THR cc_start: 0.8537 (m) cc_final: 0.8255 (p) REVERT: B 37 ARG cc_start: 0.8137 (mtt-85) cc_final: 0.7876 (mtp85) REVERT: B 219 ASP cc_start: 0.8465 (t0) cc_final: 0.8218 (t0) REVERT: E 203 GLN cc_start: 0.8314 (tt0) cc_final: 0.7868 (tm-30) REVERT: E 205 LEU cc_start: 0.8148 (OUTLIER) cc_final: 0.7891 (mp) REVERT: D 5 MET cc_start: 0.9011 (ttm) cc_final: 0.8779 (mtp) REVERT: D 122 ASP cc_start: 0.7941 (t0) cc_final: 0.7555 (t70) REVERT: D 126 ILE cc_start: 0.5566 (tp) cc_final: 0.5328 (pt) REVERT: D 180 TRP cc_start: 0.7650 (t60) cc_final: 0.7409 (t60) REVERT: F 1 MET cc_start: 0.7932 (ptp) cc_final: 0.7653 (ptt) REVERT: F 40 GLU cc_start: 0.8712 (tp30) cc_final: 0.8305 (tp30) REVERT: F 83 LYS cc_start: 0.8584 (tttm) cc_final: 0.8348 (tttm) REVERT: F 252 GLU cc_start: 0.7847 (OUTLIER) cc_final: 0.7599 (mp0) REVERT: F 271 GLU cc_start: 0.8543 (tp30) cc_final: 0.8007 (tp30) outliers start: 18 outliers final: 6 residues processed: 192 average time/residue: 0.3781 time to fit residues: 100.6670 Evaluate side-chains 179 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 171 time to evaluate : 1.580 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 124 ASP Chi-restraints excluded: chain A residue 279 MET Chi-restraints excluded: chain B residue 147 THR Chi-restraints excluded: chain E residue 205 LEU Chi-restraints excluded: chain E residue 207 LEU Chi-restraints excluded: chain F residue 6 THR Chi-restraints excluded: chain F residue 99 SER Chi-restraints excluded: chain F residue 252 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 168 random chunks: chunk 18 optimal weight: 6.9990 chunk 60 optimal weight: 0.9990 chunk 127 optimal weight: 2.9990 chunk 23 optimal weight: 6.9990 chunk 8 optimal weight: 8.9990 chunk 53 optimal weight: 0.9980 chunk 35 optimal weight: 0.4980 chunk 131 optimal weight: 8.9990 chunk 7 optimal weight: 10.0000 chunk 55 optimal weight: 1.9990 chunk 80 optimal weight: 0.6980 overall best weight: 1.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 28 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 119 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 121 GLN C 250 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3744 r_free = 0.3744 target = 0.145523 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3319 r_free = 0.3319 target = 0.109636 restraints weight = 17836.070| |-----------------------------------------------------------------------------| r_work (start): 0.3300 rms_B_bonded: 2.33 r_work: 0.3146 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.2989 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.2989 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8144 moved from start: 0.2649 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 14511 Z= 0.116 Angle : 0.440 6.473 19651 Z= 0.228 Chirality : 0.034 0.156 2250 Planarity : 0.002 0.025 2500 Dihedral : 8.668 89.557 2165 Min Nonbonded Distance : 2.588 Molprobity Statistics. All-atom Clashscore : 4.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.41 % Favored : 98.59 % Rotamer: Outliers : 1.27 % Allowed : 12.40 % Favored : 86.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.27 (0.20), residues: 1700 helix: 3.00 (0.14), residues: 1123 sheet: 2.06 (0.35), residues: 209 loop : -0.62 (0.31), residues: 368 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP E 180 HIS 0.003 0.000 HIS B 224 PHE 0.015 0.001 PHE E 141 TYR 0.007 0.001 TYR C 68 ARG 0.008 0.000 ARG F 37 Details of bonding type rmsd hydrogen bonds : bond 0.03916 ( 1002) hydrogen bonds : angle 3.42326 ( 2956) covalent geometry : bond 0.00264 (14511) covalent geometry : angle 0.44039 (19651) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 213 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 194 time to evaluate : 1.665 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 67 ARG cc_start: 0.8494 (mtp85) cc_final: 0.7972 (mmm160) REVERT: A 179 GLN cc_start: 0.8193 (OUTLIER) cc_final: 0.7774 (tm-30) REVERT: A 202 GLU cc_start: 0.8436 (mm-30) cc_final: 0.7341 (mp0) REVERT: A 261 ILE cc_start: 0.9410 (tp) cc_final: 0.9172 (tp) REVERT: C 40 GLU cc_start: 0.7909 (tp30) cc_final: 0.7666 (tp30) REVERT: C 184 ARG cc_start: 0.8210 (tpp-160) cc_final: 0.7976 (tpt-90) REVERT: C 204 GLU cc_start: 0.8590 (mt-10) cc_final: 0.8306 (mt-10) REVERT: C 207 LEU cc_start: 0.7874 (OUTLIER) cc_final: 0.7633 (mp) REVERT: B 21 THR cc_start: 0.8540 (m) cc_final: 0.8212 (p) REVERT: B 37 ARG cc_start: 0.8207 (mtt-85) cc_final: 0.7908 (mtp85) REVERT: B 219 ASP cc_start: 0.8378 (t0) cc_final: 0.8154 (t0) REVERT: E 203 GLN cc_start: 0.8328 (tt0) cc_final: 0.7948 (tm-30) REVERT: E 205 LEU cc_start: 0.8235 (OUTLIER) cc_final: 0.7985 (mp) REVERT: E 243 ASP cc_start: 0.8918 (t0) cc_final: 0.8526 (t0) REVERT: D 122 ASP cc_start: 0.7867 (t0) cc_final: 0.7494 (t70) REVERT: D 180 TRP cc_start: 0.7656 (t60) cc_final: 0.7430 (t60) REVERT: F 1 MET cc_start: 0.7902 (ptp) cc_final: 0.7660 (ptt) REVERT: F 21 THR cc_start: 0.9083 (m) cc_final: 0.8840 (p) REVERT: F 40 GLU cc_start: 0.8694 (tp30) cc_final: 0.8278 (tp30) REVERT: F 271 GLU cc_start: 0.8536 (tp30) cc_final: 0.8021 (tp30) outliers start: 19 outliers final: 6 residues processed: 205 average time/residue: 0.3523 time to fit residues: 101.5551 Evaluate side-chains 190 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 181 time to evaluate : 1.569 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 124 ASP Chi-restraints excluded: chain A residue 179 GLN Chi-restraints excluded: chain C residue 207 LEU Chi-restraints excluded: chain B residue 147 THR Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 205 LEU Chi-restraints excluded: chain F residue 6 THR Chi-restraints excluded: chain F residue 99 SER Chi-restraints excluded: chain F residue 206 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 168 random chunks: chunk 163 optimal weight: 3.9990 chunk 83 optimal weight: 1.9990 chunk 108 optimal weight: 0.8980 chunk 152 optimal weight: 4.9990 chunk 158 optimal weight: 10.0000 chunk 55 optimal weight: 0.7980 chunk 67 optimal weight: 0.7980 chunk 113 optimal weight: 7.9990 chunk 85 optimal weight: 8.9990 chunk 136 optimal weight: 4.9990 chunk 77 optimal weight: 3.9990 overall best weight: 1.6984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 28 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 119 GLN ** 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 = 0.3724 r_free = 0.3724 target = 0.143884 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3293 r_free = 0.3293 target = 0.107868 restraints weight = 17836.896| |-----------------------------------------------------------------------------| r_work (start): 0.3286 rms_B_bonded: 2.30 r_work: 0.3130 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.2972 rms_B_bonded: 4.65 restraints_weight: 0.2500 r_work (final): 0.2972 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8182 moved from start: 0.2658 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 14511 Z= 0.149 Angle : 0.467 6.214 19651 Z= 0.241 Chirality : 0.035 0.146 2250 Planarity : 0.003 0.025 2500 Dihedral : 8.705 88.060 2165 Min Nonbonded Distance : 2.584 Molprobity Statistics. All-atom Clashscore : 5.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.47 % Favored : 98.53 % Rotamer: Outliers : 1.41 % Allowed : 12.94 % Favored : 85.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.18 (0.20), residues: 1700 helix: 2.94 (0.15), residues: 1123 sheet: 1.95 (0.35), residues: 210 loop : -0.65 (0.31), residues: 367 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP E 180 HIS 0.003 0.001 HIS B 224 PHE 0.016 0.002 PHE E 141 TYR 0.008 0.001 TYR C 68 ARG 0.008 0.000 ARG F 37 Details of bonding type rmsd hydrogen bonds : bond 0.04207 ( 1002) hydrogen bonds : angle 3.46996 ( 2956) covalent geometry : bond 0.00357 (14511) covalent geometry : angle 0.46705 (19651) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 201 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 180 time to evaluate : 1.757 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 67 ARG cc_start: 0.8502 (mtp85) cc_final: 0.7978 (mmm160) REVERT: A 202 GLU cc_start: 0.8449 (mm-30) cc_final: 0.7256 (mp0) REVERT: A 246 MET cc_start: 0.8711 (mmt) cc_final: 0.7951 (mmt) REVERT: A 261 ILE cc_start: 0.9423 (tp) cc_final: 0.9171 (tp) REVERT: C 40 GLU cc_start: 0.7881 (tp30) cc_final: 0.7632 (tp30) REVERT: C 184 ARG cc_start: 0.8198 (tpp-160) cc_final: 0.7878 (tpt-90) REVERT: C 204 GLU cc_start: 0.8574 (mt-10) cc_final: 0.8266 (mt-10) REVERT: C 207 LEU cc_start: 0.7943 (OUTLIER) cc_final: 0.7692 (mp) REVERT: B 21 THR cc_start: 0.8592 (m) cc_final: 0.8309 (p) REVERT: B 37 ARG cc_start: 0.8176 (mtt-85) cc_final: 0.7863 (mtp85) REVERT: B 219 ASP cc_start: 0.8463 (t0) cc_final: 0.8239 (t0) REVERT: E 205 LEU cc_start: 0.8204 (OUTLIER) cc_final: 0.7950 (mp) REVERT: E 243 ASP cc_start: 0.8970 (t0) cc_final: 0.8595 (t0) REVERT: D 122 ASP cc_start: 0.7933 (t0) cc_final: 0.7634 (t70) REVERT: D 180 TRP cc_start: 0.7624 (t60) cc_final: 0.7402 (t60) REVERT: F 1 MET cc_start: 0.7940 (ptp) cc_final: 0.7657 (ptt) REVERT: F 40 GLU cc_start: 0.8747 (tp30) cc_final: 0.8399 (tp30) REVERT: F 271 GLU cc_start: 0.8560 (tp30) cc_final: 0.8040 (tp30) outliers start: 21 outliers final: 14 residues processed: 192 average time/residue: 0.3251 time to fit residues: 86.1210 Evaluate side-chains 190 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 174 time to evaluate : 1.693 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 THR Chi-restraints excluded: chain A residue 124 ASP Chi-restraints excluded: chain A residue 279 MET Chi-restraints excluded: chain C residue 205 LEU Chi-restraints excluded: chain C residue 207 LEU Chi-restraints excluded: chain C residue 246 MET Chi-restraints excluded: chain B residue 147 THR Chi-restraints excluded: chain E residue 6 THR Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 205 LEU Chi-restraints excluded: chain D residue 194 VAL Chi-restraints excluded: chain D residue 272 LEU Chi-restraints excluded: chain D residue 279 MET Chi-restraints excluded: chain F residue 6 THR Chi-restraints excluded: chain F residue 99 SER Chi-restraints excluded: chain F residue 206 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 168 random chunks: chunk 5 optimal weight: 5.9990 chunk 69 optimal weight: 0.9990 chunk 63 optimal weight: 20.0000 chunk 124 optimal weight: 10.0000 chunk 66 optimal weight: 7.9990 chunk 107 optimal weight: 0.7980 chunk 13 optimal weight: 0.9990 chunk 46 optimal weight: 7.9990 chunk 96 optimal weight: 0.0020 chunk 109 optimal weight: 3.9990 chunk 15 optimal weight: 2.9990 overall best weight: 1.1594 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 28 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 119 GLN ** 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 = 0.3745 r_free = 0.3745 target = 0.145784 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3320 r_free = 0.3320 target = 0.109811 restraints weight = 17743.964| |-----------------------------------------------------------------------------| r_work (start): 0.3311 rms_B_bonded: 2.32 r_work: 0.3156 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.2998 rms_B_bonded: 4.70 restraints_weight: 0.2500 r_work (final): 0.2998 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8166 moved from start: 0.2758 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 14511 Z= 0.121 Angle : 0.452 8.209 19651 Z= 0.232 Chirality : 0.034 0.137 2250 Planarity : 0.002 0.026 2500 Dihedral : 8.642 88.530 2165 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 5.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.41 % Favored : 98.59 % Rotamer: Outliers : 1.74 % Allowed : 12.80 % Favored : 85.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.27 (0.20), residues: 1700 helix: 3.02 (0.14), residues: 1123 sheet: 1.96 (0.35), residues: 211 loop : -0.61 (0.31), residues: 366 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP E 180 HIS 0.003 0.001 HIS B 224 PHE 0.016 0.001 PHE E 141 TYR 0.014 0.001 TYR C 68 ARG 0.007 0.000 ARG C 111 Details of bonding type rmsd hydrogen bonds : bond 0.03885 ( 1002) hydrogen bonds : angle 3.38563 ( 2956) covalent geometry : bond 0.00280 (14511) covalent geometry : angle 0.45151 (19651) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 182 time to evaluate : 1.574 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 11 ARG cc_start: 0.8470 (tpp80) cc_final: 0.7985 (ttm170) REVERT: A 67 ARG cc_start: 0.8494 (mtp85) cc_final: 0.7963 (mmm160) REVERT: A 179 GLN cc_start: 0.8163 (OUTLIER) cc_final: 0.7849 (tp40) REVERT: A 202 GLU cc_start: 0.8433 (mm-30) cc_final: 0.7340 (mp0) REVERT: A 246 MET cc_start: 0.8693 (mmt) cc_final: 0.7985 (mmt) REVERT: A 261 ILE cc_start: 0.9403 (tp) cc_final: 0.9162 (tp) REVERT: C 40 GLU cc_start: 0.7921 (tp30) cc_final: 0.7676 (tp30) REVERT: C 184 ARG cc_start: 0.8192 (tpp-160) cc_final: 0.7888 (tpt-90) REVERT: C 204 GLU cc_start: 0.8579 (mt-10) cc_final: 0.8251 (mt-10) REVERT: C 207 LEU cc_start: 0.7915 (OUTLIER) cc_final: 0.7677 (mp) REVERT: B 21 THR cc_start: 0.8597 (m) cc_final: 0.8276 (p) REVERT: B 37 ARG cc_start: 0.8145 (mtt-85) cc_final: 0.7861 (mtp85) REVERT: B 219 ASP cc_start: 0.8417 (t0) cc_final: 0.8191 (t0) REVERT: E 203 GLN cc_start: 0.8434 (tt0) cc_final: 0.8063 (tt0) REVERT: E 205 LEU cc_start: 0.8216 (OUTLIER) cc_final: 0.7964 (mp) REVERT: E 243 ASP cc_start: 0.8924 (t0) cc_final: 0.8545 (t0) REVERT: D 122 ASP cc_start: 0.7984 (t0) cc_final: 0.7687 (t70) REVERT: D 180 TRP cc_start: 0.7649 (t60) cc_final: 0.7430 (t60) REVERT: F 1 MET cc_start: 0.7932 (ptp) cc_final: 0.7703 (ptt) REVERT: F 40 GLU cc_start: 0.8719 (tp30) cc_final: 0.8296 (tp30) REVERT: F 271 GLU cc_start: 0.8546 (tp30) cc_final: 0.8036 (tp30) outliers start: 26 outliers final: 17 residues processed: 197 average time/residue: 0.3239 time to fit residues: 89.3421 Evaluate side-chains 185 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 165 time to evaluate : 1.696 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 THR Chi-restraints excluded: chain A residue 124 ASP Chi-restraints excluded: chain A residue 179 GLN Chi-restraints excluded: chain A residue 279 MET Chi-restraints excluded: chain C residue 123 LEU Chi-restraints excluded: chain C residue 205 LEU Chi-restraints excluded: chain C residue 207 LEU Chi-restraints excluded: chain C residue 246 MET Chi-restraints excluded: chain B residue 147 THR Chi-restraints excluded: chain E residue 6 THR Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 205 LEU Chi-restraints excluded: chain D residue 194 VAL Chi-restraints excluded: chain D residue 272 LEU Chi-restraints excluded: chain D residue 279 MET Chi-restraints excluded: chain F residue 6 THR Chi-restraints excluded: chain F residue 79 ILE Chi-restraints excluded: chain F residue 99 SER Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain F residue 255 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 168 random chunks: chunk 37 optimal weight: 9.9990 chunk 16 optimal weight: 1.9990 chunk 4 optimal weight: 7.9990 chunk 150 optimal weight: 10.0000 chunk 56 optimal weight: 0.6980 chunk 10 optimal weight: 6.9990 chunk 106 optimal weight: 5.9990 chunk 93 optimal weight: 8.9990 chunk 63 optimal weight: 0.0370 chunk 75 optimal weight: 4.9990 chunk 65 optimal weight: 2.9990 overall best weight: 2.1464 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 28 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 119 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 173 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3715 r_free = 0.3715 target = 0.143033 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3279 r_free = 0.3279 target = 0.106831 restraints weight = 17792.384| |-----------------------------------------------------------------------------| r_work (start): 0.3261 rms_B_bonded: 2.31 r_work: 0.3105 rms_B_bonded: 2.84 restraints_weight: 0.5000 r_work: 0.2948 rms_B_bonded: 4.64 restraints_weight: 0.2500 r_work (final): 0.2948 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8188 moved from start: 0.2711 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 14511 Z= 0.174 Angle : 0.495 7.602 19651 Z= 0.253 Chirality : 0.036 0.141 2250 Planarity : 0.003 0.033 2500 Dihedral : 8.744 86.752 2165 Min Nonbonded Distance : 2.569 Molprobity Statistics. All-atom Clashscore : 5.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.53 % Favored : 98.47 % Rotamer: Outliers : 1.34 % Allowed : 13.54 % Favored : 85.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.12 (0.20), residues: 1700 helix: 2.90 (0.15), residues: 1122 sheet: 1.89 (0.35), residues: 211 loop : -0.65 (0.31), residues: 367 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP E 180 HIS 0.004 0.001 HIS B 224 PHE 0.017 0.002 PHE E 141 TYR 0.006 0.001 TYR A 8 ARG 0.009 0.000 ARG C 111 Details of bonding type rmsd hydrogen bonds : bond 0.04389 ( 1002) hydrogen bonds : angle 3.50506 ( 2956) covalent geometry : bond 0.00424 (14511) covalent geometry : angle 0.49459 (19651) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 197 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 177 time to evaluate : 1.579 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 67 ARG cc_start: 0.8489 (mtp85) cc_final: 0.7959 (mmm160) REVERT: A 261 ILE cc_start: 0.9434 (tp) cc_final: 0.9184 (tp) REVERT: C 40 GLU cc_start: 0.7954 (tp30) cc_final: 0.7689 (tp30) REVERT: C 184 ARG cc_start: 0.8197 (tpp-160) cc_final: 0.7883 (tpt-90) REVERT: C 204 GLU cc_start: 0.8585 (mt-10) cc_final: 0.8266 (mt-10) REVERT: C 207 LEU cc_start: 0.7940 (OUTLIER) cc_final: 0.7686 (mp) REVERT: B 21 THR cc_start: 0.8590 (m) cc_final: 0.8309 (p) REVERT: B 37 ARG cc_start: 0.8139 (mtt-85) cc_final: 0.7827 (mtp85) REVERT: B 219 ASP cc_start: 0.8513 (t0) cc_final: 0.8260 (t0) REVERT: E 203 GLN cc_start: 0.8443 (tt0) cc_final: 0.8087 (tt0) REVERT: E 205 LEU cc_start: 0.8193 (OUTLIER) cc_final: 0.7952 (mp) REVERT: E 243 ASP cc_start: 0.8987 (t0) cc_final: 0.8647 (t0) REVERT: D 122 ASP cc_start: 0.8089 (t0) cc_final: 0.7800 (t70) REVERT: D 180 TRP cc_start: 0.7637 (t60) cc_final: 0.7415 (t60) REVERT: F 1 MET cc_start: 0.7959 (ptp) cc_final: 0.7669 (ptt) REVERT: F 40 GLU cc_start: 0.8753 (tp30) cc_final: 0.8376 (tp30) REVERT: F 271 GLU cc_start: 0.8556 (tp30) cc_final: 0.8094 (tp30) outliers start: 20 outliers final: 16 residues processed: 189 average time/residue: 0.3120 time to fit residues: 82.0448 Evaluate side-chains 183 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 165 time to evaluate : 1.555 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 124 ASP Chi-restraints excluded: chain C residue 78 LEU Chi-restraints excluded: chain C residue 123 LEU Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 205 LEU Chi-restraints excluded: chain C residue 207 LEU Chi-restraints excluded: chain C residue 246 MET Chi-restraints excluded: chain B residue 147 THR Chi-restraints excluded: chain B residue 173 HIS Chi-restraints excluded: chain E residue 6 THR Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 205 LEU Chi-restraints excluded: chain D residue 194 VAL Chi-restraints excluded: chain D residue 272 LEU Chi-restraints excluded: chain D residue 279 MET Chi-restraints excluded: chain F residue 6 THR Chi-restraints excluded: chain F residue 79 ILE Chi-restraints excluded: chain F residue 206 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 168 random chunks: chunk 51 optimal weight: 3.9990 chunk 61 optimal weight: 1.9990 chunk 4 optimal weight: 0.9990 chunk 108 optimal weight: 0.7980 chunk 29 optimal weight: 7.9990 chunk 130 optimal weight: 4.9990 chunk 129 optimal weight: 5.9990 chunk 80 optimal weight: 0.7980 chunk 156 optimal weight: 1.9990 chunk 137 optimal weight: 2.9990 chunk 43 optimal weight: 1.9990 overall best weight: 1.3186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 28 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 119 GLN ** 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 = 0.3736 r_free = 0.3736 target = 0.144745 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3306 r_free = 0.3306 target = 0.108795 restraints weight = 17670.320| |-----------------------------------------------------------------------------| r_work (start): 0.3286 rms_B_bonded: 2.29 r_work: 0.3133 rms_B_bonded: 2.80 restraints_weight: 0.5000 r_work: 0.2976 rms_B_bonded: 4.58 restraints_weight: 0.2500 r_work (final): 0.2976 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8068 moved from start: 0.2772 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 14511 Z= 0.131 Angle : 0.476 9.174 19651 Z= 0.243 Chirality : 0.034 0.136 2250 Planarity : 0.003 0.033 2500 Dihedral : 8.690 87.397 2165 Min Nonbonded Distance : 2.547 Molprobity Statistics. All-atom Clashscore : 4.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.53 % Favored : 98.47 % Rotamer: Outliers : 1.34 % Allowed : 13.87 % Favored : 84.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.20 (0.20), residues: 1700 helix: 2.97 (0.14), residues: 1123 sheet: 1.88 (0.35), residues: 211 loop : -0.65 (0.31), residues: 366 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP E 180 HIS 0.004 0.001 HIS B 224 PHE 0.015 0.002 PHE E 141 TYR 0.005 0.001 TYR A 68 ARG 0.010 0.000 ARG C 111 Details of bonding type rmsd hydrogen bonds : bond 0.04060 ( 1002) hydrogen bonds : angle 3.42228 ( 2956) covalent geometry : bond 0.00307 (14511) covalent geometry : angle 0.47578 (19651) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3400 Ramachandran restraints generated. 1700 Oldfield, 0 Emsley, 1700 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 165 time to evaluate : 2.745 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 67 ARG cc_start: 0.8429 (mtp85) cc_final: 0.7873 (mmm160) REVERT: A 179 GLN cc_start: 0.8154 (OUTLIER) cc_final: 0.7717 (tm-30) REVERT: A 246 MET cc_start: 0.8672 (mmt) cc_final: 0.7719 (mmt) REVERT: A 261 ILE cc_start: 0.9415 (tp) cc_final: 0.9184 (tp) REVERT: C 40 GLU cc_start: 0.7927 (tp30) cc_final: 0.7654 (tp30) REVERT: C 184 ARG cc_start: 0.8125 (tpp-160) cc_final: 0.7786 (tpt-90) REVERT: C 204 GLU cc_start: 0.8540 (mt-10) cc_final: 0.8216 (mt-10) REVERT: C 207 LEU cc_start: 0.7765 (OUTLIER) cc_final: 0.7523 (mp) REVERT: B 21 THR cc_start: 0.8516 (m) cc_final: 0.8244 (p) REVERT: B 37 ARG cc_start: 0.8105 (mtt-85) cc_final: 0.7785 (mtp85) REVERT: B 219 ASP cc_start: 0.8479 (t0) cc_final: 0.8196 (t0) REVERT: E 203 GLN cc_start: 0.8432 (tt0) cc_final: 0.8095 (tt0) REVERT: E 205 LEU cc_start: 0.8080 (OUTLIER) cc_final: 0.7859 (mp) REVERT: D 122 ASP cc_start: 0.8128 (t0) cc_final: 0.7835 (t70) REVERT: D 180 TRP cc_start: 0.7569 (t60) cc_final: 0.7353 (t60) REVERT: F 1 MET cc_start: 0.7962 (ptp) cc_final: 0.7666 (ptt) REVERT: F 40 GLU cc_start: 0.8772 (tp30) cc_final: 0.8354 (tp30) REVERT: F 271 GLU cc_start: 0.8477 (tp30) cc_final: 0.7919 (tp30) outliers start: 20 outliers final: 15 residues processed: 179 average time/residue: 0.3802 time to fit residues: 96.4828 Evaluate side-chains 191 residues out of total 1492 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 173 time to evaluate : 2.561 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 124 ASP Chi-restraints excluded: chain A residue 179 GLN Chi-restraints excluded: chain C residue 123 LEU Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 205 LEU Chi-restraints excluded: chain C residue 207 LEU Chi-restraints excluded: chain C residue 246 MET Chi-restraints excluded: chain B residue 147 THR Chi-restraints excluded: chain E residue 6 THR Chi-restraints excluded: chain E residue 123 LEU Chi-restraints excluded: chain E residue 205 LEU Chi-restraints excluded: chain D residue 194 VAL Chi-restraints excluded: chain D residue 272 LEU Chi-restraints excluded: chain D residue 279 MET Chi-restraints excluded: chain F residue 6 THR Chi-restraints excluded: chain F residue 79 ILE Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain F residue 255 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 168 random chunks: chunk 160 optimal weight: 8.9990 chunk 59 optimal weight: 4.9990 chunk 130 optimal weight: 10.0000 chunk 132 optimal weight: 5.9990 chunk 20 optimal weight: 2.9990 chunk 141 optimal weight: 2.9990 chunk 112 optimal weight: 6.9990 chunk 88 optimal weight: 0.9990 chunk 86 optimal weight: 4.9990 chunk 162 optimal weight: 4.9990 chunk 155 optimal weight: 0.5980 overall best weight: 2.5188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 28 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 119 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 250 ASN B 173 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3707 r_free = 0.3707 target = 0.142240 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3267 r_free = 0.3267 target = 0.106026 restraints weight = 18003.368| |-----------------------------------------------------------------------------| r_work (start): 0.3248 rms_B_bonded: 2.30 r_work: 0.3093 rms_B_bonded: 2.81 restraints_weight: 0.5000 r_work: 0.2936 rms_B_bonded: 4.57 restraints_weight: 0.2500 r_work (final): 0.2936 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8112 moved from start: 0.2722 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.047 14511 Z= 0.196 Angle : 0.517 8.003 19651 Z= 0.264 Chirality : 0.036 0.140 2250 Planarity : 0.003 0.042 2500 Dihedral : 8.789 85.418 2165 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 5.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.76 % Favored : 98.24 % Rotamer: Outliers : 1.41 % Allowed : 13.81 % Favored : 84.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.02 (0.20), residues: 1700 helix: 2.83 (0.15), residues: 1122 sheet: 1.82 (0.35), residues: 210 loop : -0.69 (0.31), residues: 368 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP E 180 HIS 0.004 0.001 HIS B 224 PHE 0.017 0.002 PHE E 141 TYR 0.006 0.001 TYR A 68 ARG 0.008 0.000 ARG E 59 Details of bonding type rmsd hydrogen bonds : bond 0.04574 ( 1002) hydrogen bonds : angle 3.55734 ( 2956) covalent geometry : bond 0.00480 (14511) covalent geometry : angle 0.51694 (19651) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7421.15 seconds wall clock time: 131 minutes 34.85 seconds (7894.85 seconds total)