Starting phenix.real_space_refine on Thu Sep 18 06:54:06 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ru2_19503/09_2025/8ru2_19503.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ru2_19503/09_2025/8ru2_19503.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.49 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8ru2_19503/09_2025/8ru2_19503.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ru2_19503/09_2025/8ru2_19503.map" model { file = "/net/cci-nas-00/data/ceres_data/8ru2_19503/09_2025/8ru2_19503.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ru2_19503/09_2025/8ru2_19503.cif" } resolution = 3.49 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.003 sd= 0.043 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: 6 Type Number sf(0) Gaussians P 6 5.49 5 Mg 3 5.21 5 S 101 5.16 5 C 9351 2.51 5 N 2494 2.21 5 O 2818 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 24 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 14773 Number of models: 1 Model: "" Number of chains: 8 Chain: "B" Number of atoms: 2885 Number of conformers: 1 Conformer: "" Number of residues, atoms: 370, 2885 Classifications: {'peptide': 370} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 19, 'TRANS': 350} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'HIC:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "C" Number of atoms: 2873 Number of conformers: 1 Conformer: "" Number of residues, atoms: 369, 2873 Classifications: {'peptide': 369} Link IDs: {'PTRANS': 19, 'TRANS': 349} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'HIC:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "D" Number of atoms: 2885 Number of conformers: 1 Conformer: "" Number of residues, atoms: 370, 2885 Classifications: {'peptide': 370} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 19, 'TRANS': 350} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Planarities with less than four sites: {'HIC:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "E" Number of atoms: 3023 Number of conformers: 1 Conformer: "" Number of residues, atoms: 370, 3023 Classifications: {'peptide': 370} Link IDs: {'PTRANS': 13, 'TRANS': 356} Chain breaks: 3 Chain: "F" Number of atoms: 3023 Number of conformers: 1 Conformer: "" Number of residues, atoms: 370, 3023 Classifications: {'peptide': 370} Link IDs: {'PTRANS': 13, 'TRANS': 356} Chain breaks: 3 Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {' MG': 1, 'ADP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {' MG': 1, 'ADP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {' MG': 1, 'ADP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 3.93, per 1000 atoms: 0.27 Number of scatterers: 14773 At special positions: 0 Unit cell: (110.88, 125.84, 155.76, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 101 16.00 P 6 15.00 Mg 3 11.99 O 2818 8.00 N 2494 7.00 C 9351 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.96 Conformation dependent library (CDL) restraints added in 640.1 milliseconds Enol-peptide restraints added in 476.8 nanoseconds 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3494 Finding SS restraints... Secondary structure from input PDB file: 91 helices and 16 sheets defined 56.8% alpha, 6.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.55 Creating SS restraints... Processing helix chain 'B' and resid 55 through 61 removed outlier: 4.156A pdb=" N GLN B 59 " --> pdb=" O GLY B 55 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N SER B 60 " --> pdb=" O ASP B 56 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N LYS B 61 " --> pdb=" O GLU B 57 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 55 through 61' Processing helix chain 'B' and resid 79 through 91 removed outlier: 4.204A pdb=" N GLU B 83 " --> pdb=" O TRP B 79 " (cutoff:3.500A) removed outlier: 4.072A pdb=" N LYS B 84 " --> pdb=" O ASP B 80 " (cutoff:3.500A) Processing helix chain 'B' and resid 112 through 127 removed outlier: 3.989A pdb=" N ARG B 116 " --> pdb=" O PRO B 112 " (cutoff:3.500A) Processing helix chain 'B' and resid 137 through 146 removed outlier: 3.581A pdb=" N LEU B 142 " --> pdb=" O ALA B 138 " (cutoff:3.500A) removed outlier: 4.088A pdb=" N TYR B 143 " --> pdb=" O VAL B 139 " (cutoff:3.500A) removed outlier: 4.143A pdb=" N ALA B 144 " --> pdb=" O LEU B 140 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N SER B 145 " --> pdb=" O SER B 141 " (cutoff:3.500A) Processing helix chain 'B' and resid 172 through 175 Processing helix chain 'B' and resid 181 through 197 removed outlier: 3.538A pdb=" N ASP B 187 " --> pdb=" O ARG B 183 " (cutoff:3.500A) removed outlier: 4.451A pdb=" N GLU B 195 " --> pdb=" O LYS B 191 " (cutoff:3.500A) removed outlier: 4.134A pdb=" N ARG B 196 " --> pdb=" O ILE B 192 " (cutoff:3.500A) Processing helix chain 'B' and resid 204 through 216 removed outlier: 4.402A pdb=" N ILE B 208 " --> pdb=" O ALA B 204 " (cutoff:3.500A) Processing helix chain 'B' and resid 223 through 233 removed outlier: 3.688A pdb=" N MET B 227 " --> pdb=" O PHE B 223 " (cutoff:3.500A) removed outlier: 3.953A pdb=" N ALA B 228 " --> pdb=" O GLU B 224 " (cutoff:3.500A) Processing helix chain 'B' and resid 252 through 260 removed outlier: 3.639A pdb=" N ARG B 256 " --> pdb=" O ASN B 252 " (cutoff:3.500A) removed outlier: 3.941A pdb=" N CYS B 257 " --> pdb=" O GLU B 253 " (cutoff:3.500A) Proline residue: B 258 - end of helix No H-bonds generated for 'chain 'B' and resid 252 through 260' Processing helix chain 'B' and resid 261 through 262 No H-bonds generated for 'chain 'B' and resid 261 through 262' Processing helix chain 'B' and resid 263 through 267 Processing helix chain 'B' and resid 273 through 284 removed outlier: 3.770A pdb=" N THR B 278 " --> pdb=" O ILE B 274 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N PHE B 279 " --> pdb=" O HIS B 275 " (cutoff:3.500A) Processing helix chain 'B' and resid 287 through 289 No H-bonds generated for 'chain 'B' and resid 287 through 289' Processing helix chain 'B' and resid 290 through 295 removed outlier: 3.945A pdb=" N ALA B 295 " --> pdb=" O LYS B 291 " (cutoff:3.500A) Processing helix chain 'B' and resid 302 through 306 removed outlier: 4.101A pdb=" N TYR B 306 " --> pdb=" O THR B 303 " (cutoff:3.500A) Processing helix chain 'B' and resid 308 through 319 Processing helix chain 'B' and resid 337 through 349 Processing helix chain 'B' and resid 350 through 355 removed outlier: 4.028A pdb=" N GLN B 354 " --> pdb=" O THR B 351 " (cutoff:3.500A) Processing helix chain 'B' and resid 358 through 364 removed outlier: 3.507A pdb=" N TYR B 362 " --> pdb=" O SER B 358 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N ASP B 363 " --> pdb=" O LYS B 359 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N GLU B 364 " --> pdb=" O GLN B 360 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 358 through 364' Processing helix chain 'B' and resid 366 through 372 removed outlier: 3.842A pdb=" N VAL B 370 " --> pdb=" O PRO B 367 " (cutoff:3.500A) Processing helix chain 'C' and resid 55 through 61 removed outlier: 3.648A pdb=" N GLN C 59 " --> pdb=" O GLY C 55 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N SER C 60 " --> pdb=" O ASP C 56 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N LYS C 61 " --> pdb=" O GLU C 57 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 55 through 61' Processing helix chain 'C' and resid 79 through 92 removed outlier: 3.653A pdb=" N GLU C 83 " --> pdb=" O TRP C 79 " (cutoff:3.500A) removed outlier: 4.059A pdb=" N LYS C 84 " --> pdb=" O ASP C 80 " (cutoff:3.500A) Processing helix chain 'C' and resid 112 through 126 removed outlier: 3.854A pdb=" N ARG C 116 " --> pdb=" O PRO C 112 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N MET C 119 " --> pdb=" O ASN C 115 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N PHE C 124 " --> pdb=" O THR C 120 " (cutoff:3.500A) Processing helix chain 'C' and resid 137 through 143 removed outlier: 3.948A pdb=" N TYR C 143 " --> pdb=" O VAL C 139 " (cutoff:3.500A) Processing helix chain 'C' and resid 171 through 175 removed outlier: 3.644A pdb=" N ILE C 175 " --> pdb=" O PRO C 172 " (cutoff:3.500A) Processing helix chain 'C' and resid 181 through 193 Processing helix chain 'C' and resid 202 through 217 removed outlier: 3.708A pdb=" N GLU C 207 " --> pdb=" O THR C 203 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N ILE C 208 " --> pdb=" O ALA C 204 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N CYS C 217 " --> pdb=" O LYS C 213 " (cutoff:3.500A) Processing helix chain 'C' and resid 222 through 233 removed outlier: 3.775A pdb=" N ALA C 228 " --> pdb=" O GLU C 224 " (cutoff:3.500A) Processing helix chain 'C' and resid 252 through 257 removed outlier: 4.031A pdb=" N CYS C 257 " --> pdb=" O GLU C 253 " (cutoff:3.500A) Processing helix chain 'C' and resid 258 through 262 removed outlier: 3.597A pdb=" N LEU C 261 " --> pdb=" O PRO C 258 " (cutoff:3.500A) Processing helix chain 'C' and resid 263 through 268 Processing helix chain 'C' and resid 273 through 284 removed outlier: 3.635A pdb=" N THR C 278 " --> pdb=" O ILE C 274 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N PHE C 279 " --> pdb=" O HIS C 275 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N LYS C 284 " --> pdb=" O ASN C 280 " (cutoff:3.500A) Processing helix chain 'C' and resid 289 through 295 removed outlier: 3.983A pdb=" N ALA C 295 " --> pdb=" O LYS C 291 " (cutoff:3.500A) Processing helix chain 'C' and resid 301 through 306 removed outlier: 4.118A pdb=" N TYR C 306 " --> pdb=" O THR C 303 " (cutoff:3.500A) Processing helix chain 'C' and resid 308 through 321 removed outlier: 3.613A pdb=" N ALA C 319 " --> pdb=" O LYS C 315 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N LEU C 320 " --> pdb=" O GLU C 316 " (cutoff:3.500A) Processing helix chain 'C' and resid 334 through 336 No H-bonds generated for 'chain 'C' and resid 334 through 336' Processing helix chain 'C' and resid 337 through 349 removed outlier: 3.994A pdb=" N LEU C 346 " --> pdb=" O GLY C 342 " (cutoff:3.500A) removed outlier: 3.834A pdb=" N ALA C 347 " --> pdb=" O GLY C 343 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N SER C 348 " --> pdb=" O SER C 344 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N LEU C 349 " --> pdb=" O ILE C 345 " (cutoff:3.500A) Processing helix chain 'C' and resid 350 through 356 removed outlier: 3.617A pdb=" N TRP C 356 " --> pdb=" O GLN C 353 " (cutoff:3.500A) Processing helix chain 'C' and resid 359 through 366 Processing helix chain 'C' and resid 368 through 374 removed outlier: 4.095A pdb=" N ARG C 372 " --> pdb=" O SER C 368 " (cutoff:3.500A) Processing helix chain 'D' and resid 55 through 61 removed outlier: 3.770A pdb=" N GLN D 59 " --> pdb=" O GLY D 55 " (cutoff:3.500A) Processing helix chain 'D' and resid 80 through 92 removed outlier: 3.547A pdb=" N LYS D 84 " --> pdb=" O ASP D 80 " (cutoff:3.500A) Processing helix chain 'D' and resid 112 through 126 removed outlier: 3.601A pdb=" N ARG D 116 " --> pdb=" O PRO D 112 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N THR D 120 " --> pdb=" O ARG D 116 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N GLN D 121 " --> pdb=" O GLU D 117 " (cutoff:3.500A) Processing helix chain 'D' and resid 138 through 145 removed outlier: 3.987A pdb=" N LEU D 142 " --> pdb=" O ALA D 138 " (cutoff:3.500A) Processing helix chain 'D' and resid 181 through 194 Processing helix chain 'D' and resid 205 through 217 removed outlier: 3.782A pdb=" N CYS D 217 " --> pdb=" O LYS D 213 " (cutoff:3.500A) Processing helix chain 'D' and resid 225 through 233 Processing helix chain 'D' and resid 252 through 257 removed outlier: 4.200A pdb=" N ARG D 256 " --> pdb=" O ASN D 252 " (cutoff:3.500A) removed outlier: 3.851A pdb=" N CYS D 257 " --> pdb=" O GLU D 253 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 252 through 257' Processing helix chain 'D' and resid 258 through 262 Processing helix chain 'D' and resid 263 through 267 Processing helix chain 'D' and resid 273 through 284 removed outlier: 3.571A pdb=" N THR D 278 " --> pdb=" O ILE D 274 " (cutoff:3.500A) removed outlier: 3.745A pdb=" N PHE D 279 " --> pdb=" O HIS D 275 " (cutoff:3.500A) Processing helix chain 'D' and resid 289 through 295 removed outlier: 3.983A pdb=" N ALA D 295 " --> pdb=" O LYS D 291 " (cutoff:3.500A) Processing helix chain 'D' and resid 301 through 305 Processing helix chain 'D' and resid 308 through 321 removed outlier: 3.528A pdb=" N ARG D 312 " --> pdb=" O GLY D 308 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N ALA D 319 " --> pdb=" O LYS D 315 " (cutoff:3.500A) removed outlier: 4.029A pdb=" N LEU D 320 " --> pdb=" O GLU D 316 " (cutoff:3.500A) Processing helix chain 'D' and resid 337 through 349 removed outlier: 4.032A pdb=" N GLY D 343 " --> pdb=" O VAL D 339 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N LEU D 349 " --> pdb=" O ILE D 345 " (cutoff:3.500A) Processing helix chain 'D' and resid 350 through 354 removed outlier: 4.031A pdb=" N GLN D 353 " --> pdb=" O SER D 350 " (cutoff:3.500A) Processing helix chain 'D' and resid 359 through 366 removed outlier: 3.551A pdb=" N ASP D 363 " --> pdb=" O LYS D 359 " (cutoff:3.500A) removed outlier: 4.030A pdb=" N GLU D 364 " --> pdb=" O GLN D 360 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N SER D 365 " --> pdb=" O GLU D 361 " (cutoff:3.500A) Processing helix chain 'D' and resid 368 through 373 removed outlier: 3.967A pdb=" N ARG D 372 " --> pdb=" O SER D 368 " (cutoff:3.500A) Processing helix chain 'E' and resid 791 through 802 removed outlier: 4.335A pdb=" N PHE E 795 " --> pdb=" O ASN E 791 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N LEU E 800 " --> pdb=" O ALA E 796 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N ALA E 801 " --> pdb=" O LYS E 797 " (cutoff:3.500A) Processing helix chain 'E' and resid 836 through 850 removed outlier: 3.741A pdb=" N GLN E 841 " --> pdb=" O SER E 837 " (cutoff:3.500A) removed outlier: 3.929A pdb=" N PHE E 850 " --> pdb=" O PHE E 846 " (cutoff:3.500A) Processing helix chain 'E' and resid 853 through 864 Processing helix chain 'E' and resid 870 through 879 removed outlier: 3.627A pdb=" N ILE E 878 " --> pdb=" O ILE E 874 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N LYS E 879 " --> pdb=" O GLN E 875 " (cutoff:3.500A) Processing helix chain 'E' and resid 883 through 887 Processing helix chain 'E' and resid 888 through 893 removed outlier: 3.759A pdb=" N GLU E 892 " --> pdb=" O LYS E 888 " (cutoff:3.500A) Processing helix chain 'E' and resid 901 through 912 Processing helix chain 'E' and resid 915 through 924 removed outlier: 3.856A pdb=" N LEU E 924 " --> pdb=" O LEU E 920 " (cutoff:3.500A) Processing helix chain 'E' and resid 925 through 952 removed outlier: 4.229A pdb=" N SER E 930 " --> pdb=" O LYS E 926 " (cutoff:3.500A) removed outlier: 5.305A pdb=" N GLU E 931 " --> pdb=" O LEU E 927 " (cutoff:3.500A) Proline residue: E 938 - end of helix removed outlier: 3.528A pdb=" N SER E 942 " --> pdb=" O PRO E 938 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N VAL E 943 " --> pdb=" O GLU E 939 " (cutoff:3.500A) Processing helix chain 'E' and resid 953 through 971 removed outlier: 3.660A pdb=" N SER E 957 " --> pdb=" O SER E 953 " (cutoff:3.500A) Processing helix chain 'E' and resid 986 through 990 Processing helix chain 'E' and resid 1001 through 1014 removed outlier: 3.533A pdb=" N ALA E1007 " --> pdb=" O LEU E1003 " (cutoff:3.500A) Processing helix chain 'E' and resid 1019 through 1024 removed outlier: 3.665A pdb=" N LEU E1024 " --> pdb=" O PHE E1020 " (cutoff:3.500A) Processing helix chain 'E' and resid 1026 through 1033 Processing helix chain 'E' and resid 1034 through 1059 removed outlier: 3.525A pdb=" N VAL E1052 " --> pdb=" O GLN E1048 " (cutoff:3.500A) Processing helix chain 'E' and resid 1069 through 1106 removed outlier: 3.840A pdb=" N MET E1073 " --> pdb=" O PHE E1069 " (cutoff:3.500A) removed outlier: 4.492A pdb=" N THR E1074 " --> pdb=" O VAL E1070 " (cutoff:3.500A) removed outlier: 4.300A pdb=" N PHE E1076 " --> pdb=" O LYS E1072 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N LYS E1078 " --> pdb=" O THR E1074 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N LYS E1086 " --> pdb=" O GLU E1082 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N MET E1094 " --> pdb=" O MET E1090 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N GLU E1095 " --> pdb=" O HIS E1091 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N GLU E1100 " --> pdb=" O THR E1096 " (cutoff:3.500A) Processing helix chain 'E' and resid 1113 through 1148 Processing helix chain 'F' and resid 791 through 802 removed outlier: 4.395A pdb=" N PHE F 795 " --> pdb=" O ASN F 791 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N LEU F 800 " --> pdb=" O ALA F 796 " (cutoff:3.500A) Processing helix chain 'F' and resid 836 through 851 removed outlier: 3.745A pdb=" N GLN F 841 " --> pdb=" O SER F 837 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N PHE F 850 " --> pdb=" O PHE F 846 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N ARG F 851 " --> pdb=" O LEU F 847 " (cutoff:3.500A) Processing helix chain 'F' and resid 853 through 864 Processing helix chain 'F' and resid 870 through 881 removed outlier: 3.879A pdb=" N ASN F 876 " --> pdb=" O SER F 872 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N LYS F 879 " --> pdb=" O GLN F 875 " (cutoff:3.500A) Processing helix chain 'F' and resid 885 through 893 removed outlier: 4.106A pdb=" N MET F 889 " --> pdb=" O GLU F 885 " (cutoff:3.500A) removed outlier: 4.248A pdb=" N LEU F 890 " --> pdb=" O GLN F 886 " (cutoff:3.500A) removed outlier: 3.865A pdb=" N SER F 891 " --> pdb=" O LEU F 887 " (cutoff:3.500A) Processing helix chain 'F' and resid 901 through 913 removed outlier: 4.303A pdb=" N VAL F 913 " --> pdb=" O VAL F 909 " (cutoff:3.500A) Processing helix chain 'F' and resid 915 through 924 Processing helix chain 'F' and resid 925 through 952 removed outlier: 3.611A pdb=" N SER F 930 " --> pdb=" O LYS F 926 " (cutoff:3.500A) removed outlier: 4.617A pdb=" N GLU F 931 " --> pdb=" O LEU F 927 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N GLU F 934 " --> pdb=" O SER F 930 " (cutoff:3.500A) Proline residue: F 938 - end of helix removed outlier: 3.503A pdb=" N VAL F 943 " --> pdb=" O GLU F 939 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N THR F 944 " --> pdb=" O ILE F 940 " (cutoff:3.500A) Processing helix chain 'F' and resid 953 through 971 removed outlier: 3.540A pdb=" N SER F 957 " --> pdb=" O SER F 953 " (cutoff:3.500A) Processing helix chain 'F' and resid 986 through 991 removed outlier: 3.824A pdb=" N ARG F 991 " --> pdb=" O CYS F 988 " (cutoff:3.500A) Processing helix chain 'F' and resid 1001 through 1014 Processing helix chain 'F' and resid 1019 through 1024 removed outlier: 3.575A pdb=" N LEU F1024 " --> pdb=" O PHE F1020 " (cutoff:3.500A) Processing helix chain 'F' and resid 1026 through 1032 Processing helix chain 'F' and resid 1034 through 1059 removed outlier: 3.930A pdb=" N VAL F1052 " --> pdb=" O GLN F1048 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N GLU F1053 " --> pdb=" O ILE F1049 " (cutoff:3.500A) Processing helix chain 'F' and resid 1069 through 1105 removed outlier: 4.139A pdb=" N THR F1074 " --> pdb=" O VAL F1070 " (cutoff:3.500A) removed outlier: 4.196A pdb=" N PHE F1076 " --> pdb=" O LYS F1072 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N MET F1089 " --> pdb=" O ASN F1085 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N MET F1090 " --> pdb=" O LYS F1086 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N HIS F1091 " --> pdb=" O LEU F1087 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N GLU F1095 " --> pdb=" O HIS F1091 " (cutoff:3.500A) Processing helix chain 'F' and resid 1113 through 1148 removed outlier: 3.646A pdb=" N ASP F1120 " --> pdb=" O GLU F1116 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'B' and resid 30 through 32 removed outlier: 3.792A pdb=" N PHE B 31 " --> pdb=" O CYS B 17 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N CYS B 17 " --> pdb=" O PHE B 31 " (cutoff:3.500A) removed outlier: 7.144A pdb=" N LEU B 8 " --> pdb=" O LEU B 104 " (cutoff:3.500A) removed outlier: 8.734A pdb=" N THR B 106 " --> pdb=" O LEU B 8 " (cutoff:3.500A) removed outlier: 8.681A pdb=" N VAL B 10 " --> pdb=" O THR B 106 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 53 through 54 removed outlier: 3.849A pdb=" N ARG B 37 " --> pdb=" O THR B 66 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 71 through 72 Processing sheet with id=AA4, first strand: chain 'B' and resid 176 through 178 removed outlier: 3.536A pdb=" N HIS B 161 " --> pdb=" O ASP B 154 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N SER B 155 " --> pdb=" O SER B 300 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 165 through 166 Processing sheet with id=AA6, first strand: chain 'B' and resid 239 through 241 Processing sheet with id=AA7, first strand: chain 'C' and resid 29 through 31 removed outlier: 6.335A pdb=" N LEU C 8 " --> pdb=" O LEU C 104 " (cutoff:3.500A) removed outlier: 8.152A pdb=" N THR C 106 " --> pdb=" O LEU C 8 " (cutoff:3.500A) removed outlier: 7.829A pdb=" N VAL C 10 " --> pdb=" O THR C 106 " (cutoff:3.500A) removed outlier: 3.605A pdb=" N MET C 132 " --> pdb=" O ILE C 357 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N ILE C 357 " --> pdb=" O MET C 132 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 35 through 36 Processing sheet with id=AA9, first strand: chain 'C' and resid 71 through 72 Processing sheet with id=AB1, first strand: chain 'C' and resid 160 through 163 removed outlier: 6.136A pdb=" N MET C 153 " --> pdb=" O SER C 300 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 238 through 241 Processing sheet with id=AB3, first strand: chain 'D' and resid 29 through 32 removed outlier: 3.680A pdb=" N PHE D 31 " --> pdb=" O CYS D 17 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N THR D 106 " --> pdb=" O VAL D 10 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N MET D 132 " --> pdb=" O ILE D 357 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N ILE D 357 " --> pdb=" O MET D 132 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'D' and resid 53 through 54 removed outlier: 3.772A pdb=" N ARG D 37 " --> pdb=" O THR D 66 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'D' and resid 71 through 72 Processing sheet with id=AB6, first strand: chain 'D' and resid 176 through 178 removed outlier: 3.587A pdb=" N LEU D 176 " --> pdb=" O THR D 162 " (cutoff:3.500A) removed outlier: 6.013A pdb=" N ILE D 151 " --> pdb=" O VAL D 298 " (cutoff:3.500A) removed outlier: 6.652A pdb=" N THR D 297 " --> pdb=" O ILE D 330 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'D' and resid 239 through 241 649 hydrogen bonds defined for protein. 1791 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.67 Time building geometry restraints manager: 1.35 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.35: 4838 1.35 - 1.46: 3314 1.46 - 1.58: 6728 1.58 - 1.70: 9 1.70 - 1.82: 179 Bond restraints: 15068 Sorted by residual: bond pdb=" CB GLN F 855 " pdb=" CG GLN F 855 " ideal model delta sigma weight residual 1.520 1.557 -0.037 3.00e-02 1.11e+03 1.52e+00 bond pdb=" C4 ADP C 401 " pdb=" C5 ADP C 401 " ideal model delta sigma weight residual 1.490 1.469 0.021 2.00e-02 2.50e+03 1.15e+00 bond pdb=" C4 ADP D 401 " pdb=" C5 ADP D 401 " ideal model delta sigma weight residual 1.490 1.469 0.021 2.00e-02 2.50e+03 1.09e+00 bond pdb=" C4 ADP B 401 " pdb=" C5 ADP B 401 " ideal model delta sigma weight residual 1.490 1.469 0.021 2.00e-02 2.50e+03 1.09e+00 bond pdb=" CB MET C 153 " pdb=" CG MET C 153 " ideal model delta sigma weight residual 1.520 1.492 0.028 3.00e-02 1.11e+03 8.55e-01 ... (remaining 15063 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.04: 20081 2.04 - 4.09: 214 4.09 - 6.13: 47 6.13 - 8.17: 7 8.17 - 10.22: 2 Bond angle restraints: 20351 Sorted by residual: angle pdb=" CA GLU D 276 " pdb=" CB GLU D 276 " pdb=" CG GLU D 276 " ideal model delta sigma weight residual 114.10 120.93 -6.83 2.00e+00 2.50e-01 1.16e+01 angle pdb=" CB MET E1045 " pdb=" CG MET E1045 " pdb=" SD MET E1045 " ideal model delta sigma weight residual 112.70 122.92 -10.22 3.00e+00 1.11e-01 1.16e+01 angle pdb=" C PHE F1069 " pdb=" N VAL F1070 " pdb=" CA VAL F1070 " ideal model delta sigma weight residual 121.97 127.77 -5.80 1.80e+00 3.09e-01 1.04e+01 angle pdb=" CB MET C 325 " pdb=" CG MET C 325 " pdb=" SD MET C 325 " ideal model delta sigma weight residual 112.70 121.89 -9.19 3.00e+00 1.11e-01 9.39e+00 angle pdb=" CA MET E1045 " pdb=" CB MET E1045 " pdb=" CG MET E1045 " ideal model delta sigma weight residual 114.10 119.70 -5.60 2.00e+00 2.50e-01 7.84e+00 ... (remaining 20346 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.54: 8799 34.54 - 69.09: 366 69.09 - 103.63: 22 103.63 - 138.17: 5 138.17 - 172.72: 2 Dihedral angle restraints: 9194 sinusoidal: 3803 harmonic: 5391 Sorted by residual: dihedral pdb=" C5' ADP D 401 " pdb=" O5' ADP D 401 " pdb=" PA ADP D 401 " pdb=" O2A ADP D 401 " ideal model delta sinusoidal sigma weight residual -60.00 112.72 -172.72 1 2.00e+01 2.50e-03 4.78e+01 dihedral pdb=" O2A ADP D 401 " pdb=" O3A ADP D 401 " pdb=" PA ADP D 401 " pdb=" PB ADP D 401 " ideal model delta sinusoidal sigma weight residual -60.00 84.42 -144.42 1 2.00e+01 2.50e-03 4.35e+01 dihedral pdb=" O1B ADP D 401 " pdb=" O3A ADP D 401 " pdb=" PB ADP D 401 " pdb=" PA ADP D 401 " ideal model delta sinusoidal sigma weight residual -60.00 60.27 -120.28 1 2.00e+01 2.50e-03 3.61e+01 ... (remaining 9191 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.032: 1481 0.032 - 0.064: 535 0.064 - 0.095: 149 0.095 - 0.127: 76 0.127 - 0.159: 6 Chirality restraints: 2247 Sorted by residual: chirality pdb=" CA PHE E1020 " pdb=" N PHE E1020 " pdb=" C PHE E1020 " pdb=" CB PHE E1020 " both_signs ideal model delta sigma weight residual False 2.51 2.35 0.16 2.00e-01 2.50e+01 6.32e-01 chirality pdb=" CA PHE F1020 " pdb=" N PHE F1020 " pdb=" C PHE F1020 " pdb=" CB PHE F1020 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.90e-01 chirality pdb=" CA CYS C 257 " pdb=" N CYS C 257 " pdb=" C CYS C 257 " pdb=" CB CYS C 257 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 4.79e-01 ... (remaining 2244 not shown) Planarity restraints: 2617 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP E1108 " -0.044 5.00e-02 4.00e+02 6.72e-02 7.23e+00 pdb=" N PRO E1109 " 0.116 5.00e-02 4.00e+02 pdb=" CA PRO E1109 " -0.035 5.00e-02 4.00e+02 pdb=" CD PRO E1109 " -0.037 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CG GLU D 276 " -0.010 2.00e-02 2.50e+03 2.04e-02 4.17e+00 pdb=" CD GLU D 276 " 0.035 2.00e-02 2.50e+03 pdb=" OE1 GLU D 276 " -0.013 2.00e-02 2.50e+03 pdb=" OE2 GLU D 276 " -0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA VAL E1106 " -0.009 2.00e-02 2.50e+03 1.71e-02 2.92e+00 pdb=" C VAL E1106 " 0.030 2.00e-02 2.50e+03 pdb=" O VAL E1106 " -0.011 2.00e-02 2.50e+03 pdb=" N PHE E1107 " -0.010 2.00e-02 2.50e+03 ... (remaining 2614 not shown) Histogram of nonbonded interaction distances: 1.97 - 2.56: 104 2.56 - 3.14: 11881 3.14 - 3.73: 23100 3.73 - 4.31: 31253 4.31 - 4.90: 51650 Nonbonded interactions: 117988 Sorted by model distance: nonbonded pdb=" O2B ADP D 401 " pdb="MG MG D 402 " model vdw 1.974 2.170 nonbonded pdb=" O2B ADP B 401 " pdb="MG MG B 402 " model vdw 2.011 2.170 nonbonded pdb=" O GLU C 117 " pdb=" OG1 THR C 120 " model vdw 2.219 3.040 nonbonded pdb=" OG SER B 358 " pdb=" OE1 GLN B 360 " model vdw 2.220 3.040 nonbonded pdb=" O THR C 304 " pdb=" NH1 ARG C 335 " model vdw 2.235 3.120 ... (remaining 117983 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 'B' and (resid 6 through 374 or resid 401 through 402)) selection = chain 'C' selection = (chain 'D' and (resid 6 through 374 or resid 401 through 402)) } ncs_group { reference = chain 'E' selection = chain 'F' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=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: 10.770 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: 0.310 Check model and map are aligned: 0.050 Set scattering table: 0.040 Process input model: 15.670 Find NCS groups from input model: 0.310 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.400 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.590 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7114 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 : 0.002 0.040 15068 Z= 0.109 Angle : 0.552 10.217 20351 Z= 0.272 Chirality : 0.039 0.159 2247 Planarity : 0.003 0.067 2617 Dihedral : 18.072 172.716 5700 Min Nonbonded Distance : 1.974 Molprobity Statistics. All-atom Clashscore : 9.72 Ramachandran Plot: Outliers : 0.17 % Allowed : 3.47 % Favored : 96.37 % Rotamer: Outliers : 0.37 % Allowed : 26.24 % Favored : 73.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.23 (0.20), residues: 1818 helix: 0.09 (0.18), residues: 818 sheet: 0.06 (0.48), residues: 140 loop : -0.28 (0.23), residues: 860 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 196 TYR 0.023 0.001 TYR B 240 PHE 0.022 0.001 PHE D 279 TRP 0.022 0.001 TRP D 340 HIS 0.002 0.000 HIS B 161 Details of bonding type rmsd covalent geometry : bond 0.00246 (15068) covalent geometry : angle 0.55216 (20351) hydrogen bonds : bond 0.29376 ( 649) hydrogen bonds : angle 8.19292 ( 1791) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 158 time to evaluate : 0.613 Fit side-chains revert: symmetry clash REVERT: B 225 GLN cc_start: 0.7862 (pp30) cc_final: 0.7603 (pp30) REVERT: D 82 MET cc_start: 0.7410 (tpp) cc_final: 0.7209 (tpp) REVERT: E 925 PHE cc_start: 0.8007 (m-80) cc_final: 0.7701 (m-80) outliers start: 6 outliers final: 4 residues processed: 162 average time/residue: 0.0980 time to fit residues: 26.1111 Evaluate side-chains 157 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 153 time to evaluate : 0.581 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 81 ASP Chi-restraints excluded: chain B residue 104 LEU Chi-restraints excluded: chain B residue 241 GLU Chi-restraints excluded: chain F residue 1084 TYR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 98 optimal weight: 0.9990 chunk 107 optimal weight: 1.9990 chunk 10 optimal weight: 2.9990 chunk 66 optimal weight: 5.9990 chunk 130 optimal weight: 7.9990 chunk 124 optimal weight: 8.9990 chunk 103 optimal weight: 1.9990 chunk 77 optimal weight: 3.9990 chunk 122 optimal weight: 8.9990 chunk 91 optimal weight: 0.9990 chunk 149 optimal weight: 1.9990 overall best weight: 1.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 12 ASN ** C 59 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 128 ASN ** F 761 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 880 GLN F 905 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4353 r_free = 0.4353 target = 0.144824 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3872 r_free = 0.3872 target = 0.111200 restraints weight = 30947.143| |-----------------------------------------------------------------------------| r_work (start): 0.3841 rms_B_bonded: 2.82 r_work: 0.3595 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.3595 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7461 moved from start: 0.1302 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 15068 Z= 0.200 Angle : 0.642 8.045 20351 Z= 0.325 Chirality : 0.043 0.159 2247 Planarity : 0.005 0.059 2617 Dihedral : 8.447 167.296 2034 Min Nonbonded Distance : 1.902 Molprobity Statistics. All-atom Clashscore : 9.85 Ramachandran Plot: Outliers : 0.17 % Allowed : 4.40 % Favored : 95.43 % Rotamer: Outliers : 4.10 % Allowed : 23.57 % Favored : 72.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.25 (0.20), residues: 1818 helix: 0.25 (0.18), residues: 848 sheet: -0.53 (0.50), residues: 125 loop : -0.40 (0.23), residues: 845 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG D 335 TYR 0.025 0.001 TYR C 143 PHE 0.016 0.002 PHE D 279 TRP 0.007 0.001 TRP D 79 HIS 0.003 0.001 HIS D 371 Details of bonding type rmsd covalent geometry : bond 0.00436 (15068) covalent geometry : angle 0.64186 (20351) hydrogen bonds : bond 0.06438 ( 649) hydrogen bonds : angle 5.57944 ( 1791) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 161 time to evaluate : 0.637 Fit side-chains revert: symmetry clash REVERT: C 10 VAL cc_start: 0.9037 (t) cc_final: 0.8825 (m) REVERT: F 775 LEU cc_start: 0.7302 (OUTLIER) cc_final: 0.6852 (tt) outliers start: 66 outliers final: 37 residues processed: 217 average time/residue: 0.0957 time to fit residues: 34.4348 Evaluate side-chains 182 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 144 time to evaluate : 0.622 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 17 CYS Chi-restraints excluded: chain B residue 34 ILE Chi-restraints excluded: chain B residue 149 THR Chi-restraints excluded: chain B residue 151 ILE Chi-restraints excluded: chain B residue 253 GLU Chi-restraints excluded: chain B residue 277 THR Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 CYS Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 106 THR Chi-restraints excluded: chain C residue 136 ILE Chi-restraints excluded: chain C residue 139 VAL Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 202 THR Chi-restraints excluded: chain C residue 227 MET Chi-restraints excluded: chain C residue 257 CYS Chi-restraints excluded: chain C residue 277 THR Chi-restraints excluded: chain C residue 298 VAL Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain D residue 89 THR Chi-restraints excluded: chain D residue 106 THR Chi-restraints excluded: chain D residue 129 THR Chi-restraints excluded: chain D residue 139 VAL Chi-restraints excluded: chain D residue 165 ILE Chi-restraints excluded: chain D residue 286 ASP Chi-restraints excluded: chain D residue 356 TRP Chi-restraints excluded: chain E residue 845 ILE Chi-restraints excluded: chain E residue 861 ILE Chi-restraints excluded: chain E residue 874 ILE Chi-restraints excluded: chain E residue 950 LEU Chi-restraints excluded: chain E residue 984 ILE Chi-restraints excluded: chain E residue 1037 ASN Chi-restraints excluded: chain E residue 1049 ILE Chi-restraints excluded: chain F residue 775 LEU Chi-restraints excluded: chain F residue 891 SER Chi-restraints excluded: chain F residue 899 ASP Chi-restraints excluded: chain F residue 944 THR Chi-restraints excluded: chain F residue 1077 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 64 optimal weight: 0.8980 chunk 46 optimal weight: 0.0470 chunk 158 optimal weight: 0.0570 chunk 146 optimal weight: 6.9990 chunk 78 optimal weight: 2.9990 chunk 44 optimal weight: 0.8980 chunk 50 optimal weight: 4.9990 chunk 91 optimal weight: 0.8980 chunk 72 optimal weight: 5.9990 chunk 9 optimal weight: 0.9990 chunk 21 optimal weight: 3.9990 overall best weight: 0.5596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 115 ASN C 59 GLN D 59 GLN D 314 GLN E 905 GLN F 865 ASN ** F 928 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4373 r_free = 0.4373 target = 0.146057 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3870 r_free = 0.3870 target = 0.111250 restraints weight = 31080.976| |-----------------------------------------------------------------------------| r_work (start): 0.3864 rms_B_bonded: 2.78 r_work: 0.3652 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work (final): 0.3652 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7376 moved from start: 0.1620 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 15068 Z= 0.118 Angle : 0.568 7.331 20351 Z= 0.279 Chirality : 0.041 0.159 2247 Planarity : 0.004 0.058 2617 Dihedral : 7.508 152.633 2025 Min Nonbonded Distance : 1.950 Molprobity Statistics. All-atom Clashscore : 8.70 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.08 % Favored : 96.81 % Rotamer: Outliers : 3.23 % Allowed : 24.63 % Favored : 72.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.05 (0.20), residues: 1818 helix: 0.42 (0.18), residues: 861 sheet: -0.07 (0.48), residues: 130 loop : -0.39 (0.23), residues: 827 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG D 335 TYR 0.023 0.001 TYR B 133 PHE 0.020 0.001 PHE D 279 TRP 0.018 0.001 TRP D 340 HIS 0.004 0.001 HIS D 371 Details of bonding type rmsd covalent geometry : bond 0.00255 (15068) covalent geometry : angle 0.56848 (20351) hydrogen bonds : bond 0.04886 ( 649) hydrogen bonds : angle 5.00609 ( 1791) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 210 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 158 time to evaluate : 0.429 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 123 MET cc_start: 0.6000 (OUTLIER) cc_final: 0.5745 (ttm) REVERT: B 361 GLU cc_start: 0.7177 (OUTLIER) cc_final: 0.6607 (mp0) REVERT: C 16 MET cc_start: 0.7886 (ttt) cc_final: 0.7482 (ttp) REVERT: C 306 TYR cc_start: 0.7752 (m-80) cc_final: 0.7542 (m-80) REVERT: D 364 GLU cc_start: 0.8567 (OUTLIER) cc_final: 0.8358 (mt-10) REVERT: E 762 LEU cc_start: -0.2031 (OUTLIER) cc_final: -0.2393 (pp) REVERT: E 873 MET cc_start: 0.6442 (OUTLIER) cc_final: 0.6166 (tmm) REVERT: F 775 LEU cc_start: 0.7255 (OUTLIER) cc_final: 0.6968 (tt) REVERT: F 889 MET cc_start: 0.8280 (pmm) cc_final: 0.6836 (ttt) REVERT: F 970 MET cc_start: 0.0059 (mmm) cc_final: -0.0158 (mmm) REVERT: F 1082 GLU cc_start: 0.3450 (OUTLIER) cc_final: 0.2574 (mt-10) outliers start: 52 outliers final: 22 residues processed: 195 average time/residue: 0.0945 time to fit residues: 30.1755 Evaluate side-chains 180 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 151 time to evaluate : 0.594 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 81 ASP Chi-restraints excluded: chain B residue 123 MET Chi-restraints excluded: chain B residue 162 THR Chi-restraints excluded: chain B residue 361 GLU Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 85 ILE Chi-restraints excluded: chain C residue 106 THR Chi-restraints excluded: chain C residue 125 GLU Chi-restraints excluded: chain C residue 139 VAL Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 257 CYS Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain D residue 85 ILE Chi-restraints excluded: chain D residue 89 THR Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 165 ILE Chi-restraints excluded: chain D residue 317 ILE Chi-restraints excluded: chain D residue 364 GLU Chi-restraints excluded: chain E residue 762 LEU Chi-restraints excluded: chain E residue 861 ILE Chi-restraints excluded: chain E residue 873 MET Chi-restraints excluded: chain E residue 950 LEU Chi-restraints excluded: chain E residue 984 ILE Chi-restraints excluded: chain F residue 775 LEU Chi-restraints excluded: chain F residue 926 LYS Chi-restraints excluded: chain F residue 944 THR Chi-restraints excluded: chain F residue 1005 PHE Chi-restraints excluded: chain F residue 1077 VAL Chi-restraints excluded: chain F residue 1082 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 148 optimal weight: 0.0770 chunk 24 optimal weight: 4.9990 chunk 59 optimal weight: 0.9980 chunk 135 optimal weight: 4.9990 chunk 68 optimal weight: 0.9990 chunk 153 optimal weight: 6.9990 chunk 21 optimal weight: 4.9990 chunk 47 optimal weight: 4.9990 chunk 84 optimal weight: 0.9980 chunk 125 optimal weight: 1.9990 chunk 85 optimal weight: 1.9990 overall best weight: 1.0142 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 59 GLN D 59 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4354 r_free = 0.4354 target = 0.144715 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3837 r_free = 0.3837 target = 0.109443 restraints weight = 31209.306| |-----------------------------------------------------------------------------| r_work (start): 0.3834 rms_B_bonded: 2.80 r_work: 0.3614 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.3614 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7429 moved from start: 0.1859 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 15068 Z= 0.138 Angle : 0.588 12.985 20351 Z= 0.283 Chirality : 0.042 0.185 2247 Planarity : 0.004 0.064 2617 Dihedral : 7.231 141.924 2025 Min Nonbonded Distance : 1.893 Molprobity Statistics. All-atom Clashscore : 9.35 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.91 % Favored : 95.98 % Rotamer: Outliers : 3.54 % Allowed : 24.50 % Favored : 71.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.04 (0.20), residues: 1818 helix: 0.47 (0.18), residues: 861 sheet: -0.24 (0.47), residues: 140 loop : -0.41 (0.23), residues: 817 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 335 TYR 0.019 0.001 TYR C 143 PHE 0.015 0.001 PHE E1020 TRP 0.020 0.002 TRP B 86 HIS 0.003 0.001 HIS D 371 Details of bonding type rmsd covalent geometry : bond 0.00315 (15068) covalent geometry : angle 0.58819 (20351) hydrogen bonds : bond 0.04448 ( 649) hydrogen bonds : angle 4.88922 ( 1791) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 210 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 153 time to evaluate : 0.625 Fit side-chains revert: symmetry clash REVERT: B 123 MET cc_start: 0.5935 (OUTLIER) cc_final: 0.5624 (ttm) REVERT: B 237 GLU cc_start: 0.8092 (pp20) cc_final: 0.7817 (pp20) REVERT: B 316 GLU cc_start: 0.6936 (mm-30) cc_final: 0.6729 (mm-30) REVERT: B 355 MET cc_start: 0.7700 (tpp) cc_final: 0.7350 (tpp) REVERT: B 361 GLU cc_start: 0.7177 (OUTLIER) cc_final: 0.6572 (mp0) REVERT: C 16 MET cc_start: 0.7893 (ttt) cc_final: 0.7517 (ttp) REVERT: D 80 ASP cc_start: 0.7195 (t0) cc_final: 0.6982 (m-30) REVERT: D 136 ILE cc_start: 0.8837 (mm) cc_final: 0.8514 (mt) REVERT: D 364 GLU cc_start: 0.8624 (OUTLIER) cc_final: 0.8364 (mt-10) REVERT: E 762 LEU cc_start: -0.2030 (OUTLIER) cc_final: -0.2457 (pp) REVERT: F 775 LEU cc_start: 0.7270 (OUTLIER) cc_final: 0.6818 (tt) REVERT: F 889 MET cc_start: 0.8273 (pmm) cc_final: 0.6865 (ttt) REVERT: F 1082 GLU cc_start: 0.3639 (OUTLIER) cc_final: 0.2737 (mt-10) outliers start: 57 outliers final: 37 residues processed: 204 average time/residue: 0.0955 time to fit residues: 32.2990 Evaluate side-chains 190 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 147 time to evaluate : 0.604 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 17 CYS Chi-restraints excluded: chain B residue 123 MET Chi-restraints excluded: chain B residue 162 THR Chi-restraints excluded: chain B residue 253 GLU Chi-restraints excluded: chain B residue 274 ILE Chi-restraints excluded: chain B residue 277 THR Chi-restraints excluded: chain B residue 361 GLU Chi-restraints excluded: chain C residue 17 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 59 GLN Chi-restraints excluded: chain C residue 85 ILE Chi-restraints excluded: chain C residue 106 THR Chi-restraints excluded: chain C residue 139 VAL Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 202 THR Chi-restraints excluded: chain C residue 257 CYS Chi-restraints excluded: chain C residue 298 VAL Chi-restraints excluded: chain D residue 85 ILE Chi-restraints excluded: chain D residue 89 THR Chi-restraints excluded: chain D residue 106 THR Chi-restraints excluded: chain D residue 139 VAL Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 165 ILE Chi-restraints excluded: chain D residue 317 ILE Chi-restraints excluded: chain D residue 364 GLU Chi-restraints excluded: chain E residue 762 LEU Chi-restraints excluded: chain E residue 845 ILE Chi-restraints excluded: chain E residue 861 ILE Chi-restraints excluded: chain E residue 920 LEU Chi-restraints excluded: chain E residue 950 LEU Chi-restraints excluded: chain E residue 984 ILE Chi-restraints excluded: chain F residue 755 VAL Chi-restraints excluded: chain F residue 775 LEU Chi-restraints excluded: chain F residue 899 ASP Chi-restraints excluded: chain F residue 926 LYS Chi-restraints excluded: chain F residue 944 THR Chi-restraints excluded: chain F residue 1005 PHE Chi-restraints excluded: chain F residue 1027 VAL Chi-restraints excluded: chain F residue 1049 ILE Chi-restraints excluded: chain F residue 1077 VAL Chi-restraints excluded: chain F residue 1082 GLU Chi-restraints excluded: chain F residue 1084 TYR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 17 optimal weight: 3.9990 chunk 70 optimal weight: 1.9990 chunk 165 optimal weight: 20.0000 chunk 142 optimal weight: 6.9990 chunk 78 optimal weight: 3.9990 chunk 105 optimal weight: 1.9990 chunk 85 optimal weight: 5.9990 chunk 32 optimal weight: 0.5980 chunk 16 optimal weight: 0.7980 chunk 61 optimal weight: 4.9990 chunk 156 optimal weight: 9.9990 overall best weight: 1.8786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 59 GLN ** F 761 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4318 r_free = 0.4318 target = 0.142024 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3812 r_free = 0.3812 target = 0.107883 restraints weight = 31474.105| |-----------------------------------------------------------------------------| r_work (start): 0.3801 rms_B_bonded: 3.29 r_work: 0.3558 rms_B_bonded: 3.60 restraints_weight: 0.5000 r_work (final): 0.3558 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7528 moved from start: 0.2105 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 15068 Z= 0.203 Angle : 0.643 10.651 20351 Z= 0.313 Chirality : 0.044 0.163 2247 Planarity : 0.004 0.065 2617 Dihedral : 7.254 131.407 2025 Min Nonbonded Distance : 1.874 Molprobity Statistics. All-atom Clashscore : 10.19 Ramachandran Plot: Outliers : 0.11 % Allowed : 4.90 % Favored : 94.99 % Rotamer: Outliers : 4.73 % Allowed : 23.51 % Favored : 71.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.29 (0.20), residues: 1818 helix: 0.37 (0.18), residues: 856 sheet: -0.50 (0.50), residues: 126 loop : -0.63 (0.22), residues: 836 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 335 TYR 0.024 0.002 TYR C 143 PHE 0.024 0.002 PHE D 279 TRP 0.024 0.002 TRP B 86 HIS 0.003 0.001 HIS D 371 Details of bonding type rmsd covalent geometry : bond 0.00475 (15068) covalent geometry : angle 0.64298 (20351) hydrogen bonds : bond 0.04607 ( 649) hydrogen bonds : angle 4.96103 ( 1791) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 76 poor density : 156 time to evaluate : 0.603 Fit side-chains revert: symmetry clash REVERT: B 16 MET cc_start: 0.8417 (tpp) cc_final: 0.8006 (ttm) REVERT: B 123 MET cc_start: 0.6008 (OUTLIER) cc_final: 0.5783 (ttm) REVERT: B 225 GLN cc_start: 0.7905 (pp30) cc_final: 0.7596 (pp30) REVERT: B 355 MET cc_start: 0.7851 (tpp) cc_final: 0.7525 (tpp) REVERT: B 361 GLU cc_start: 0.7250 (OUTLIER) cc_final: 0.6654 (mp0) REVERT: C 16 MET cc_start: 0.8250 (ttt) cc_final: 0.7912 (ttp) REVERT: C 82 MET cc_start: 0.7698 (tpp) cc_final: 0.7330 (tpp) REVERT: D 80 ASP cc_start: 0.7280 (t0) cc_final: 0.7000 (m-30) REVERT: D 136 ILE cc_start: 0.8901 (mm) cc_final: 0.8588 (mt) REVERT: D 364 GLU cc_start: 0.8655 (OUTLIER) cc_final: 0.8264 (mt-10) REVERT: F 889 MET cc_start: 0.8320 (OUTLIER) cc_final: 0.6958 (ttt) REVERT: F 1082 GLU cc_start: 0.3712 (OUTLIER) cc_final: 0.2786 (mt-10) outliers start: 76 outliers final: 50 residues processed: 220 average time/residue: 0.0953 time to fit residues: 34.1956 Evaluate side-chains 206 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 151 time to evaluate : 0.492 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 17 CYS Chi-restraints excluded: chain B residue 54 VAL Chi-restraints excluded: chain B residue 77 THR Chi-restraints excluded: chain B residue 81 ASP Chi-restraints excluded: chain B residue 123 MET Chi-restraints excluded: chain B residue 149 THR Chi-restraints excluded: chain B residue 151 ILE Chi-restraints excluded: chain B residue 162 THR Chi-restraints excluded: chain B residue 221 LEU Chi-restraints excluded: chain B residue 241 GLU Chi-restraints excluded: chain B residue 253 GLU Chi-restraints excluded: chain B residue 274 ILE Chi-restraints excluded: chain B residue 277 THR Chi-restraints excluded: chain B residue 351 THR Chi-restraints excluded: chain B residue 361 GLU Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 85 ILE Chi-restraints excluded: chain C residue 106 THR Chi-restraints excluded: chain C residue 125 GLU Chi-restraints excluded: chain C residue 139 VAL Chi-restraints excluded: chain C residue 151 ILE Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 202 THR Chi-restraints excluded: chain C residue 257 CYS Chi-restraints excluded: chain C residue 277 THR Chi-restraints excluded: chain C residue 298 VAL Chi-restraints excluded: chain D residue 85 ILE Chi-restraints excluded: chain D residue 89 THR Chi-restraints excluded: chain D residue 106 THR Chi-restraints excluded: chain D residue 129 THR Chi-restraints excluded: chain D residue 139 VAL Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 165 ILE Chi-restraints excluded: chain D residue 317 ILE Chi-restraints excluded: chain D residue 356 TRP Chi-restraints excluded: chain D residue 364 GLU Chi-restraints excluded: chain E residue 764 ARG Chi-restraints excluded: chain E residue 845 ILE Chi-restraints excluded: chain E residue 861 ILE Chi-restraints excluded: chain E residue 920 LEU Chi-restraints excluded: chain E residue 950 LEU Chi-restraints excluded: chain E residue 984 ILE Chi-restraints excluded: chain F residue 755 VAL Chi-restraints excluded: chain F residue 889 MET Chi-restraints excluded: chain F residue 899 ASP Chi-restraints excluded: chain F residue 926 LYS Chi-restraints excluded: chain F residue 944 THR Chi-restraints excluded: chain F residue 1005 PHE Chi-restraints excluded: chain F residue 1049 ILE Chi-restraints excluded: chain F residue 1077 VAL Chi-restraints excluded: chain F residue 1082 GLU Chi-restraints excluded: chain F residue 1084 TYR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 101 optimal weight: 0.9990 chunk 112 optimal weight: 7.9990 chunk 130 optimal weight: 0.0770 chunk 103 optimal weight: 0.9980 chunk 77 optimal weight: 2.9990 chunk 5 optimal weight: 1.9990 chunk 146 optimal weight: 7.9990 chunk 15 optimal weight: 2.9990 chunk 155 optimal weight: 0.5980 chunk 43 optimal weight: 2.9990 chunk 59 optimal weight: 2.9990 overall best weight: 0.9342 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 59 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4315 r_free = 0.4315 target = 0.141273 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3794 r_free = 0.3794 target = 0.106788 restraints weight = 32003.739| |-----------------------------------------------------------------------------| r_work (start): 0.3786 rms_B_bonded: 3.11 r_work: 0.3567 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.3567 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7455 moved from start: 0.2212 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 15068 Z= 0.132 Angle : 0.590 9.972 20351 Z= 0.285 Chirality : 0.042 0.158 2247 Planarity : 0.004 0.059 2617 Dihedral : 6.898 120.967 2025 Min Nonbonded Distance : 1.938 Molprobity Statistics. All-atom Clashscore : 9.18 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.96 % Favored : 95.93 % Rotamer: Outliers : 3.92 % Allowed : 25.19 % Favored : 70.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.10 (0.20), residues: 1818 helix: 0.48 (0.18), residues: 866 sheet: -0.28 (0.50), residues: 121 loop : -0.52 (0.22), residues: 831 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 335 TYR 0.018 0.001 TYR C 143 PHE 0.014 0.001 PHE E1020 TRP 0.024 0.002 TRP B 86 HIS 0.003 0.001 HIS D 371 Details of bonding type rmsd covalent geometry : bond 0.00302 (15068) covalent geometry : angle 0.59015 (20351) hydrogen bonds : bond 0.04086 ( 649) hydrogen bonds : angle 4.75326 ( 1791) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 155 time to evaluate : 0.584 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 16 MET cc_start: 0.8330 (tpp) cc_final: 0.7943 (ttm) REVERT: B 123 MET cc_start: 0.5995 (OUTLIER) cc_final: 0.5607 (ttm) REVERT: B 225 GLN cc_start: 0.7798 (pp30) cc_final: 0.7524 (pp30) REVERT: B 316 GLU cc_start: 0.6987 (mm-30) cc_final: 0.6703 (mm-30) REVERT: B 355 MET cc_start: 0.7829 (tpp) cc_final: 0.7400 (tpp) REVERT: B 361 GLU cc_start: 0.7222 (OUTLIER) cc_final: 0.6585 (mp0) REVERT: C 16 MET cc_start: 0.8107 (ttt) cc_final: 0.7744 (ttp) REVERT: C 82 MET cc_start: 0.7745 (tpp) cc_final: 0.7350 (tpp) REVERT: D 80 ASP cc_start: 0.7249 (t0) cc_final: 0.7030 (m-30) REVERT: D 136 ILE cc_start: 0.8889 (mm) cc_final: 0.8575 (mt) REVERT: D 364 GLU cc_start: 0.8656 (OUTLIER) cc_final: 0.8308 (mt-10) REVERT: E 762 LEU cc_start: -0.1263 (OUTLIER) cc_final: -0.1930 (pp) REVERT: F 775 LEU cc_start: 0.7118 (pt) cc_final: 0.6791 (tt) REVERT: F 889 MET cc_start: 0.8268 (OUTLIER) cc_final: 0.6980 (ttt) REVERT: F 1082 GLU cc_start: 0.3686 (OUTLIER) cc_final: 0.2792 (mt-10) outliers start: 63 outliers final: 41 residues processed: 209 average time/residue: 0.0900 time to fit residues: 30.7248 Evaluate side-chains 196 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 149 time to evaluate : 0.555 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 17 CYS Chi-restraints excluded: chain B residue 54 VAL Chi-restraints excluded: chain B residue 81 ASP Chi-restraints excluded: chain B residue 123 MET Chi-restraints excluded: chain B residue 162 THR Chi-restraints excluded: chain B residue 241 GLU Chi-restraints excluded: chain B residue 274 ILE Chi-restraints excluded: chain B residue 277 THR Chi-restraints excluded: chain B residue 361 GLU Chi-restraints excluded: chain B residue 370 VAL Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 61 LYS Chi-restraints excluded: chain C residue 85 ILE Chi-restraints excluded: chain C residue 106 THR Chi-restraints excluded: chain C residue 125 GLU Chi-restraints excluded: chain C residue 139 VAL Chi-restraints excluded: chain C residue 151 ILE Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 211 ASP Chi-restraints excluded: chain C residue 257 CYS Chi-restraints excluded: chain C residue 298 VAL Chi-restraints excluded: chain D residue 85 ILE Chi-restraints excluded: chain D residue 89 THR Chi-restraints excluded: chain D residue 106 THR Chi-restraints excluded: chain D residue 126 THR Chi-restraints excluded: chain D residue 129 THR Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 165 ILE Chi-restraints excluded: chain D residue 317 ILE Chi-restraints excluded: chain D residue 364 GLU Chi-restraints excluded: chain E residue 762 LEU Chi-restraints excluded: chain E residue 764 ARG Chi-restraints excluded: chain E residue 845 ILE Chi-restraints excluded: chain E residue 861 ILE Chi-restraints excluded: chain E residue 950 LEU Chi-restraints excluded: chain E residue 984 ILE Chi-restraints excluded: chain E residue 1037 ASN Chi-restraints excluded: chain F residue 755 VAL Chi-restraints excluded: chain F residue 889 MET Chi-restraints excluded: chain F residue 891 SER Chi-restraints excluded: chain F residue 926 LYS Chi-restraints excluded: chain F residue 1005 PHE Chi-restraints excluded: chain F residue 1049 ILE Chi-restraints excluded: chain F residue 1082 GLU Chi-restraints excluded: chain F residue 1084 TYR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 178 optimal weight: 9.9990 chunk 67 optimal weight: 0.9990 chunk 34 optimal weight: 0.6980 chunk 13 optimal weight: 0.7980 chunk 49 optimal weight: 5.9990 chunk 176 optimal weight: 9.9990 chunk 36 optimal weight: 0.6980 chunk 76 optimal weight: 1.9990 chunk 6 optimal weight: 0.7980 chunk 145 optimal weight: 1.9990 chunk 23 optimal weight: 6.9990 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 252 ASN ** F 928 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4319 r_free = 0.4319 target = 0.141582 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3789 r_free = 0.3789 target = 0.106474 restraints weight = 31736.184| |-----------------------------------------------------------------------------| r_work (start): 0.3780 rms_B_bonded: 3.10 r_work: 0.3585 rms_B_bonded: 3.43 restraints_weight: 0.5000 r_work (final): 0.3585 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7391 moved from start: 0.2363 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 15068 Z= 0.124 Angle : 0.590 10.002 20351 Z= 0.282 Chirality : 0.041 0.158 2247 Planarity : 0.004 0.056 2617 Dihedral : 6.670 117.348 2025 Min Nonbonded Distance : 1.934 Molprobity Statistics. All-atom Clashscore : 9.31 Ramachandran Plot: Outliers : 0.11 % Allowed : 4.13 % Favored : 95.76 % Rotamer: Outliers : 3.67 % Allowed : 25.87 % Favored : 70.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.00 (0.20), residues: 1818 helix: 0.59 (0.18), residues: 860 sheet: -0.35 (0.43), residues: 156 loop : -0.45 (0.23), residues: 802 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 335 TYR 0.024 0.001 TYR E1084 PHE 0.024 0.001 PHE D 279 TRP 0.024 0.002 TRP D 340 HIS 0.003 0.001 HIS D 371 Details of bonding type rmsd covalent geometry : bond 0.00280 (15068) covalent geometry : angle 0.59024 (20351) hydrogen bonds : bond 0.03834 ( 649) hydrogen bonds : angle 4.65879 ( 1791) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 160 time to evaluate : 0.607 Fit side-chains revert: symmetry clash REVERT: B 16 MET cc_start: 0.8304 (tpp) cc_final: 0.7927 (ttm) REVERT: B 225 GLN cc_start: 0.7802 (pp30) cc_final: 0.7494 (pp30) REVERT: B 237 GLU cc_start: 0.8292 (pp20) cc_final: 0.7980 (pp20) REVERT: B 316 GLU cc_start: 0.7021 (mm-30) cc_final: 0.6736 (mm-30) REVERT: B 355 MET cc_start: 0.7824 (tpp) cc_final: 0.7409 (tpp) REVERT: B 361 GLU cc_start: 0.7244 (OUTLIER) cc_final: 0.6504 (mp0) REVERT: C 16 MET cc_start: 0.8163 (ttt) cc_final: 0.7779 (ttp) REVERT: C 82 MET cc_start: 0.7847 (tpp) cc_final: 0.7325 (tpp) REVERT: D 80 ASP cc_start: 0.7271 (t0) cc_final: 0.7036 (m-30) REVERT: D 136 ILE cc_start: 0.8883 (mm) cc_final: 0.8570 (mt) REVERT: D 346 LEU cc_start: 0.8361 (OUTLIER) cc_final: 0.8132 (tt) REVERT: D 364 GLU cc_start: 0.8682 (OUTLIER) cc_final: 0.8318 (mt-10) REVERT: E 948 GLU cc_start: 0.8620 (mm-30) cc_final: 0.7864 (tp30) REVERT: F 775 LEU cc_start: 0.6971 (pt) cc_final: 0.6718 (tt) REVERT: F 889 MET cc_start: 0.8343 (OUTLIER) cc_final: 0.7114 (ttt) REVERT: F 1082 GLU cc_start: 0.3741 (OUTLIER) cc_final: 0.2808 (mt-10) outliers start: 59 outliers final: 43 residues processed: 211 average time/residue: 0.0889 time to fit residues: 30.7404 Evaluate side-chains 199 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 151 time to evaluate : 0.502 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 17 CYS Chi-restraints excluded: chain B residue 54 VAL Chi-restraints excluded: chain B residue 77 THR Chi-restraints excluded: chain B residue 126 THR Chi-restraints excluded: chain B residue 162 THR Chi-restraints excluded: chain B residue 221 LEU Chi-restraints excluded: chain B residue 241 GLU Chi-restraints excluded: chain B residue 274 ILE Chi-restraints excluded: chain B residue 277 THR Chi-restraints excluded: chain B residue 361 GLU Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 85 ILE Chi-restraints excluded: chain C residue 106 THR Chi-restraints excluded: chain C residue 139 VAL Chi-restraints excluded: chain C residue 151 ILE Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 257 CYS Chi-restraints excluded: chain C residue 298 VAL Chi-restraints excluded: chain D residue 85 ILE Chi-restraints excluded: chain D residue 89 THR Chi-restraints excluded: chain D residue 106 THR Chi-restraints excluded: chain D residue 126 THR Chi-restraints excluded: chain D residue 129 THR Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 165 ILE Chi-restraints excluded: chain D residue 317 ILE Chi-restraints excluded: chain D residue 346 LEU Chi-restraints excluded: chain D residue 364 GLU Chi-restraints excluded: chain E residue 764 ARG Chi-restraints excluded: chain E residue 845 ILE Chi-restraints excluded: chain E residue 861 ILE Chi-restraints excluded: chain E residue 950 LEU Chi-restraints excluded: chain E residue 984 ILE Chi-restraints excluded: chain E residue 1010 CYS Chi-restraints excluded: chain F residue 755 VAL Chi-restraints excluded: chain F residue 889 MET Chi-restraints excluded: chain F residue 891 SER Chi-restraints excluded: chain F residue 899 ASP Chi-restraints excluded: chain F residue 926 LYS Chi-restraints excluded: chain F residue 1005 PHE Chi-restraints excluded: chain F residue 1049 ILE Chi-restraints excluded: chain F residue 1077 VAL Chi-restraints excluded: chain F residue 1082 GLU Chi-restraints excluded: chain F residue 1084 TYR Chi-restraints excluded: chain F residue 1120 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 127 optimal weight: 2.9990 chunk 149 optimal weight: 0.7980 chunk 22 optimal weight: 7.9990 chunk 94 optimal weight: 2.9990 chunk 57 optimal weight: 0.8980 chunk 89 optimal weight: 4.9990 chunk 105 optimal weight: 0.0980 chunk 174 optimal weight: 4.9990 chunk 18 optimal weight: 0.6980 chunk 62 optimal weight: 0.9980 chunk 136 optimal weight: 5.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 252 ASN E1130 GLN ** F 928 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 968 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4325 r_free = 0.4325 target = 0.141988 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3788 r_free = 0.3788 target = 0.106363 restraints weight = 31836.047| |-----------------------------------------------------------------------------| r_work (start): 0.3781 rms_B_bonded: 2.93 r_work: 0.3582 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.3582 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7425 moved from start: 0.2458 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 15068 Z= 0.118 Angle : 0.593 9.535 20351 Z= 0.282 Chirality : 0.041 0.157 2247 Planarity : 0.004 0.054 2617 Dihedral : 6.552 115.626 2025 Min Nonbonded Distance : 1.950 Molprobity Statistics. All-atom Clashscore : 9.68 Ramachandran Plot: Outliers : 0.11 % Allowed : 4.13 % Favored : 95.76 % Rotamer: Outliers : 3.23 % Allowed : 26.24 % Favored : 70.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.03 (0.20), residues: 1818 helix: 0.63 (0.18), residues: 866 sheet: -0.56 (0.44), residues: 152 loop : -0.42 (0.23), residues: 800 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 335 TYR 0.028 0.001 TYR E1084 PHE 0.018 0.001 PHE D 279 TRP 0.019 0.002 TRP D 340 HIS 0.002 0.000 HIS D 371 Details of bonding type rmsd covalent geometry : bond 0.00269 (15068) covalent geometry : angle 0.59255 (20351) hydrogen bonds : bond 0.03702 ( 649) hydrogen bonds : angle 4.60640 ( 1791) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 156 time to evaluate : 0.629 Fit side-chains REVERT: B 16 MET cc_start: 0.8351 (tpp) cc_final: 0.7976 (ttm) REVERT: B 225 GLN cc_start: 0.7746 (pp30) cc_final: 0.7485 (pp30) REVERT: B 237 GLU cc_start: 0.8149 (pp20) cc_final: 0.7865 (pp20) REVERT: B 316 GLU cc_start: 0.6947 (mm-30) cc_final: 0.6686 (mm-30) REVERT: B 355 MET cc_start: 0.7765 (tpp) cc_final: 0.7358 (tpp) REVERT: B 361 GLU cc_start: 0.7238 (OUTLIER) cc_final: 0.6639 (mp0) REVERT: C 16 MET cc_start: 0.8076 (ttt) cc_final: 0.7707 (ttp) REVERT: C 82 MET cc_start: 0.7853 (tpp) cc_final: 0.7332 (tpp) REVERT: D 80 ASP cc_start: 0.7252 (t0) cc_final: 0.7044 (m-30) REVERT: D 136 ILE cc_start: 0.8879 (mm) cc_final: 0.8569 (mt) REVERT: D 346 LEU cc_start: 0.8366 (OUTLIER) cc_final: 0.8115 (tt) REVERT: D 364 GLU cc_start: 0.8642 (OUTLIER) cc_final: 0.8311 (mt-10) REVERT: E 948 GLU cc_start: 0.8723 (mm-30) cc_final: 0.7912 (tp30) REVERT: F 775 LEU cc_start: 0.7213 (pt) cc_final: 0.6872 (tt) REVERT: F 889 MET cc_start: 0.8281 (OUTLIER) cc_final: 0.7080 (ttt) REVERT: F 1082 GLU cc_start: 0.3729 (OUTLIER) cc_final: 0.2757 (mt-10) outliers start: 52 outliers final: 40 residues processed: 198 average time/residue: 0.0942 time to fit residues: 30.7640 Evaluate side-chains 196 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 151 time to evaluate : 0.641 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 17 CYS Chi-restraints excluded: chain B residue 54 VAL Chi-restraints excluded: chain B residue 81 ASP Chi-restraints excluded: chain B residue 162 THR Chi-restraints excluded: chain B residue 221 LEU Chi-restraints excluded: chain B residue 241 GLU Chi-restraints excluded: chain B residue 274 ILE Chi-restraints excluded: chain B residue 277 THR Chi-restraints excluded: chain B residue 361 GLU Chi-restraints excluded: chain B residue 370 VAL Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 85 ILE Chi-restraints excluded: chain C residue 106 THR Chi-restraints excluded: chain C residue 139 VAL Chi-restraints excluded: chain C residue 151 ILE Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 257 CYS Chi-restraints excluded: chain C residue 298 VAL Chi-restraints excluded: chain D residue 85 ILE Chi-restraints excluded: chain D residue 89 THR Chi-restraints excluded: chain D residue 106 THR Chi-restraints excluded: chain D residue 126 THR Chi-restraints excluded: chain D residue 129 THR Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 165 ILE Chi-restraints excluded: chain D residue 317 ILE Chi-restraints excluded: chain D residue 346 LEU Chi-restraints excluded: chain D residue 364 GLU Chi-restraints excluded: chain E residue 845 ILE Chi-restraints excluded: chain E residue 861 ILE Chi-restraints excluded: chain E residue 950 LEU Chi-restraints excluded: chain E residue 984 ILE Chi-restraints excluded: chain E residue 1052 VAL Chi-restraints excluded: chain F residue 755 VAL Chi-restraints excluded: chain F residue 889 MET Chi-restraints excluded: chain F residue 891 SER Chi-restraints excluded: chain F residue 899 ASP Chi-restraints excluded: chain F residue 926 LYS Chi-restraints excluded: chain F residue 1005 PHE Chi-restraints excluded: chain F residue 1049 ILE Chi-restraints excluded: chain F residue 1082 GLU Chi-restraints excluded: chain F residue 1084 TYR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 54 optimal weight: 0.7980 chunk 118 optimal weight: 0.9990 chunk 153 optimal weight: 8.9990 chunk 76 optimal weight: 0.8980 chunk 40 optimal weight: 0.9990 chunk 14 optimal weight: 0.9990 chunk 30 optimal weight: 0.6980 chunk 143 optimal weight: 1.9990 chunk 13 optimal weight: 0.7980 chunk 174 optimal weight: 3.9990 chunk 104 optimal weight: 0.7980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 875 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 928 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 968 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4324 r_free = 0.4324 target = 0.141861 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3778 r_free = 0.3778 target = 0.105633 restraints weight = 32099.317| |-----------------------------------------------------------------------------| r_work (start): 0.3764 rms_B_bonded: 3.09 r_work: 0.3578 rms_B_bonded: 3.54 restraints_weight: 0.5000 r_work (final): 0.3578 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7441 moved from start: 0.2543 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 15068 Z= 0.123 Angle : 0.603 10.979 20351 Z= 0.286 Chirality : 0.041 0.160 2247 Planarity : 0.004 0.070 2617 Dihedral : 6.486 116.128 2025 Min Nonbonded Distance : 1.943 Molprobity Statistics. All-atom Clashscore : 9.75 Ramachandran Plot: Outliers : 0.11 % Allowed : 4.18 % Favored : 95.71 % Rotamer: Outliers : 3.17 % Allowed : 26.31 % Favored : 70.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.09 (0.20), residues: 1818 helix: 0.66 (0.18), residues: 865 sheet: -0.22 (0.43), residues: 156 loop : -0.44 (0.23), residues: 797 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 335 TYR 0.031 0.001 TYR E1084 PHE 0.018 0.001 PHE D 223 TRP 0.031 0.002 TRP D 340 HIS 0.002 0.000 HIS D 371 Details of bonding type rmsd covalent geometry : bond 0.00283 (15068) covalent geometry : angle 0.60265 (20351) hydrogen bonds : bond 0.03665 ( 649) hydrogen bonds : angle 4.60111 ( 1791) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 153 time to evaluate : 0.640 Fit side-chains REVERT: B 16 MET cc_start: 0.8332 (tpp) cc_final: 0.7990 (ttm) REVERT: B 237 GLU cc_start: 0.8181 (pp20) cc_final: 0.7902 (pp20) REVERT: B 316 GLU cc_start: 0.6984 (mm-30) cc_final: 0.6724 (mm-30) REVERT: B 361 GLU cc_start: 0.7305 (OUTLIER) cc_final: 0.6632 (mp0) REVERT: C 16 MET cc_start: 0.8099 (ttt) cc_final: 0.7728 (ttp) REVERT: C 82 MET cc_start: 0.7778 (tpp) cc_final: 0.7266 (tpp) REVERT: D 80 ASP cc_start: 0.7252 (t0) cc_final: 0.7036 (m-30) REVERT: D 136 ILE cc_start: 0.8880 (mm) cc_final: 0.8574 (mt) REVERT: D 346 LEU cc_start: 0.8362 (OUTLIER) cc_final: 0.8112 (tt) REVERT: D 364 GLU cc_start: 0.8691 (OUTLIER) cc_final: 0.8332 (mt-10) REVERT: E 1118 PHE cc_start: 0.6930 (m-80) cc_final: 0.6511 (m-80) REVERT: F 775 LEU cc_start: 0.7018 (pt) cc_final: 0.6678 (tt) REVERT: F 889 MET cc_start: 0.8201 (OUTLIER) cc_final: 0.7054 (ttt) REVERT: F 1082 GLU cc_start: 0.3588 (OUTLIER) cc_final: 0.2643 (mt-10) outliers start: 51 outliers final: 42 residues processed: 196 average time/residue: 0.0960 time to fit residues: 31.1439 Evaluate side-chains 197 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 150 time to evaluate : 0.553 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 17 CYS Chi-restraints excluded: chain B residue 81 ASP Chi-restraints excluded: chain B residue 162 THR Chi-restraints excluded: chain B residue 202 THR Chi-restraints excluded: chain B residue 221 LEU Chi-restraints excluded: chain B residue 241 GLU Chi-restraints excluded: chain B residue 277 THR Chi-restraints excluded: chain B residue 351 THR Chi-restraints excluded: chain B residue 361 GLU Chi-restraints excluded: chain B residue 370 VAL Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 85 ILE Chi-restraints excluded: chain C residue 106 THR Chi-restraints excluded: chain C residue 139 VAL Chi-restraints excluded: chain C residue 151 ILE Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 257 CYS Chi-restraints excluded: chain C residue 298 VAL Chi-restraints excluded: chain D residue 85 ILE Chi-restraints excluded: chain D residue 89 THR Chi-restraints excluded: chain D residue 106 THR Chi-restraints excluded: chain D residue 126 THR Chi-restraints excluded: chain D residue 129 THR Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 165 ILE Chi-restraints excluded: chain D residue 317 ILE Chi-restraints excluded: chain D residue 346 LEU Chi-restraints excluded: chain D residue 364 GLU Chi-restraints excluded: chain E residue 845 ILE Chi-restraints excluded: chain E residue 861 ILE Chi-restraints excluded: chain E residue 950 LEU Chi-restraints excluded: chain E residue 984 ILE Chi-restraints excluded: chain E residue 1010 CYS Chi-restraints excluded: chain E residue 1052 VAL Chi-restraints excluded: chain F residue 755 VAL Chi-restraints excluded: chain F residue 889 MET Chi-restraints excluded: chain F residue 891 SER Chi-restraints excluded: chain F residue 899 ASP Chi-restraints excluded: chain F residue 926 LYS Chi-restraints excluded: chain F residue 1005 PHE Chi-restraints excluded: chain F residue 1049 ILE Chi-restraints excluded: chain F residue 1077 VAL Chi-restraints excluded: chain F residue 1082 GLU Chi-restraints excluded: chain F residue 1084 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 109 optimal weight: 3.9990 chunk 115 optimal weight: 20.0000 chunk 79 optimal weight: 2.9990 chunk 38 optimal weight: 3.9990 chunk 30 optimal weight: 0.0980 chunk 32 optimal weight: 0.7980 chunk 126 optimal weight: 0.2980 chunk 20 optimal weight: 2.9990 chunk 148 optimal weight: 0.3980 chunk 121 optimal weight: 5.9990 chunk 120 optimal weight: 4.9990 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 875 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 928 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 968 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4320 r_free = 0.4320 target = 0.141550 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3805 r_free = 0.3805 target = 0.107355 restraints weight = 31843.699| |-----------------------------------------------------------------------------| r_work (start): 0.3798 rms_B_bonded: 3.24 r_work: 0.3575 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3575 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7445 moved from start: 0.2624 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 15068 Z= 0.131 Angle : 0.611 10.221 20351 Z= 0.291 Chirality : 0.042 0.164 2247 Planarity : 0.004 0.069 2617 Dihedral : 6.460 117.051 2025 Min Nonbonded Distance : 1.942 Molprobity Statistics. All-atom Clashscore : 9.92 Ramachandran Plot: Outliers : 0.11 % Allowed : 4.29 % Favored : 95.60 % Rotamer: Outliers : 3.17 % Allowed : 26.31 % Favored : 70.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.07 (0.20), residues: 1818 helix: 0.66 (0.18), residues: 863 sheet: -0.35 (0.45), residues: 146 loop : -0.44 (0.23), residues: 809 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 335 TYR 0.016 0.001 TYR C 143 PHE 0.015 0.001 PHE D 223 TRP 0.026 0.002 TRP D 340 HIS 0.002 0.001 HIS D 371 Details of bonding type rmsd covalent geometry : bond 0.00302 (15068) covalent geometry : angle 0.61106 (20351) hydrogen bonds : bond 0.03645 ( 649) hydrogen bonds : angle 4.63635 ( 1791) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3636 Ramachandran restraints generated. 1818 Oldfield, 0 Emsley, 1818 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 151 time to evaluate : 0.609 Fit side-chains REVERT: B 16 MET cc_start: 0.8349 (tpp) cc_final: 0.8025 (ttm) REVERT: B 237 GLU cc_start: 0.8160 (pp20) cc_final: 0.7882 (pp20) REVERT: B 316 GLU cc_start: 0.6977 (mm-30) cc_final: 0.6715 (mm-30) REVERT: B 355 MET cc_start: 0.7827 (tpp) cc_final: 0.7453 (tpp) REVERT: B 361 GLU cc_start: 0.7270 (OUTLIER) cc_final: 0.6610 (mp0) REVERT: C 16 MET cc_start: 0.8159 (ttt) cc_final: 0.7795 (ttp) REVERT: C 82 MET cc_start: 0.7732 (tpp) cc_final: 0.7208 (tpp) REVERT: D 80 ASP cc_start: 0.7280 (t0) cc_final: 0.7051 (m-30) REVERT: D 136 ILE cc_start: 0.8880 (mm) cc_final: 0.8577 (mt) REVERT: D 346 LEU cc_start: 0.8387 (OUTLIER) cc_final: 0.8140 (tt) REVERT: E 1118 PHE cc_start: 0.7039 (m-80) cc_final: 0.6624 (m-80) REVERT: F 775 LEU cc_start: 0.7028 (pt) cc_final: 0.6672 (tt) REVERT: F 889 MET cc_start: 0.8331 (OUTLIER) cc_final: 0.7190 (ttt) REVERT: F 1082 GLU cc_start: 0.3597 (OUTLIER) cc_final: 0.2677 (mt-10) outliers start: 51 outliers final: 44 residues processed: 194 average time/residue: 0.0984 time to fit residues: 31.1840 Evaluate side-chains 199 residues out of total 1608 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 151 time to evaluate : 0.596 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 17 CYS Chi-restraints excluded: chain B residue 77 THR Chi-restraints excluded: chain B residue 81 ASP Chi-restraints excluded: chain B residue 162 THR Chi-restraints excluded: chain B residue 202 THR Chi-restraints excluded: chain B residue 221 LEU Chi-restraints excluded: chain B residue 241 GLU Chi-restraints excluded: chain B residue 274 ILE Chi-restraints excluded: chain B residue 277 THR Chi-restraints excluded: chain B residue 351 THR Chi-restraints excluded: chain B residue 361 GLU Chi-restraints excluded: chain B residue 370 VAL Chi-restraints excluded: chain C residue 14 SER Chi-restraints excluded: chain C residue 17 CYS Chi-restraints excluded: chain C residue 34 ILE Chi-restraints excluded: chain C residue 54 VAL Chi-restraints excluded: chain C residue 85 ILE Chi-restraints excluded: chain C residue 106 THR Chi-restraints excluded: chain C residue 139 VAL Chi-restraints excluded: chain C residue 151 ILE Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 257 CYS Chi-restraints excluded: chain C residue 298 VAL Chi-restraints excluded: chain D residue 85 ILE Chi-restraints excluded: chain D residue 89 THR Chi-restraints excluded: chain D residue 106 THR Chi-restraints excluded: chain D residue 126 THR Chi-restraints excluded: chain D residue 129 THR Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 165 ILE Chi-restraints excluded: chain D residue 317 ILE Chi-restraints excluded: chain D residue 346 LEU Chi-restraints excluded: chain E residue 845 ILE Chi-restraints excluded: chain E residue 861 ILE Chi-restraints excluded: chain E residue 950 LEU Chi-restraints excluded: chain E residue 984 ILE Chi-restraints excluded: chain E residue 1010 CYS Chi-restraints excluded: chain E residue 1052 VAL Chi-restraints excluded: chain F residue 755 VAL Chi-restraints excluded: chain F residue 889 MET Chi-restraints excluded: chain F residue 891 SER Chi-restraints excluded: chain F residue 899 ASP Chi-restraints excluded: chain F residue 926 LYS Chi-restraints excluded: chain F residue 1005 PHE Chi-restraints excluded: chain F residue 1049 ILE Chi-restraints excluded: chain F residue 1077 VAL Chi-restraints excluded: chain F residue 1082 GLU Chi-restraints excluded: chain F residue 1084 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 184 random chunks: chunk 49 optimal weight: 4.9990 chunk 125 optimal weight: 3.9990 chunk 108 optimal weight: 0.6980 chunk 6 optimal weight: 3.9990 chunk 107 optimal weight: 0.7980 chunk 4 optimal weight: 3.9990 chunk 127 optimal weight: 0.9990 chunk 175 optimal weight: 0.0670 chunk 171 optimal weight: 0.5980 chunk 170 optimal weight: 5.9990 chunk 131 optimal weight: 3.9990 overall best weight: 0.6320 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 928 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 968 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4332 r_free = 0.4332 target = 0.142367 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3832 r_free = 0.3832 target = 0.108004 restraints weight = 31680.862| |-----------------------------------------------------------------------------| r_work (start): 0.3813 rms_B_bonded: 3.16 r_work: 0.3586 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work (final): 0.3586 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7423 moved from start: 0.2701 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 15068 Z= 0.115 Angle : 0.605 10.228 20351 Z= 0.288 Chirality : 0.041 0.159 2247 Planarity : 0.004 0.069 2617 Dihedral : 6.388 116.405 2025 Min Nonbonded Distance : 1.974 Molprobity Statistics. All-atom Clashscore : 10.09 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.91 % Favored : 95.98 % Rotamer: Outliers : 2.99 % Allowed : 26.31 % Favored : 70.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.17 (0.20), residues: 1818 helix: 0.73 (0.18), residues: 851 sheet: -0.15 (0.43), residues: 156 loop : -0.38 (0.23), residues: 811 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG D 116 TYR 0.022 0.001 TYR B 133 PHE 0.016 0.001 PHE E 925 TRP 0.028 0.002 TRP D 340 HIS 0.002 0.000 HIS D 371 Details of bonding type rmsd covalent geometry : bond 0.00260 (15068) covalent geometry : angle 0.60503 (20351) hydrogen bonds : bond 0.03475 ( 649) hydrogen bonds : angle 4.58249 ( 1791) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3802.35 seconds wall clock time: 66 minutes 5.39 seconds (3965.39 seconds total)