Starting phenix.real_space_refine on Sat Jul 20 19:35:47 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8unj_42406/07_2024/8unj_42406_neut.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8unj_42406/07_2024/8unj_42406.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.35 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8unj_42406/07_2024/8unj_42406.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8unj_42406/07_2024/8unj_42406.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8unj_42406/07_2024/8unj_42406_neut.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8unj_42406/07_2024/8unj_42406_neut.cif" } resolution = 3.35 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.041 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 11 5.49 5 Mg 3 5.21 5 S 75 5.16 5 C 7496 2.51 5 N 2087 2.21 5 O 2244 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "C ARG 214": "NH1" <-> "NH2" Residue "C GLU 283": "OE1" <-> "OE2" Residue "D GLU 218": "OE1" <-> "OE2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5388/modules/chem_data/mon_lib" Total number of atoms: 11916 Number of models: 1 Model: "" Number of chains: 9 Chain: "A" Number of atoms: 1374 Number of conformers: 1 Conformer: "" Number of residues, atoms: 172, 1374 Classifications: {'peptide': 172} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 12, 'TRANS': 159} Chain breaks: 1 Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "B" Number of atoms: 2514 Number of conformers: 1 Conformer: "" Number of residues, atoms: 319, 2514 Classifications: {'peptide': 319} Link IDs: {'PTRANS': 13, 'TRANS': 305} Chain: "C" Number of atoms: 2591 Number of conformers: 1 Conformer: "" Number of residues, atoms: 325, 2591 Classifications: {'peptide': 325} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 12, 'TRANS': 312} Chain: "D" Number of atoms: 2541 Number of conformers: 1 Conformer: "" Number of residues, atoms: 329, 2541 Classifications: {'peptide': 329} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 13, 'TRANS': 315} Chain: "E" Number of atoms: 2773 Number of conformers: 1 Conformer: "" Number of residues, atoms: 348, 2773 Classifications: {'peptide': 348} Link IDs: {'PTRANS': 15, 'TRANS': 332} Chain: "B" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "D" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "E" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'ADP': 1} Classifications: {'undetermined': 1} Time building chain proxies: 7.27, per 1000 atoms: 0.61 Number of scatterers: 11916 At special positions: 0 Unit cell: (94.392, 110.952, 124.2, 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 75 16.00 P 11 15.00 Mg 3 11.99 O 2244 8.00 N 2087 7.00 C 7496 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 - 3.50 Amino acid : False - 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: 4.53 Conformation dependent library (CDL) restraints added in 2.0 seconds 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2852 Finding SS restraints... Secondary structure from input PDB file: 78 helices and 6 sheets defined 64.5% alpha, 6.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.34 Creating SS restraints... Processing helix chain 'A' and resid 722 through 743 Processing helix chain 'A' and resid 745 through 750 removed outlier: 3.789A pdb=" N SER A 750 " --> pdb=" O PRO A 746 " (cutoff:3.500A) Processing helix chain 'A' and resid 753 through 760 Processing helix chain 'A' and resid 762 through 769 Processing helix chain 'A' and resid 782 through 800 Processing helix chain 'A' and resid 837 through 863 Processing helix chain 'B' and resid 37 through 42 Processing helix chain 'B' and resid 46 through 50 Processing helix chain 'B' and resid 53 through 67 Processing helix chain 'B' and resid 81 through 95 Processing helix chain 'B' and resid 114 through 119 Processing helix chain 'B' and resid 119 through 125 Processing helix chain 'B' and resid 147 through 161 removed outlier: 3.708A pdb=" N ARG B 155 " --> pdb=" O GLN B 151 " (cutoff:3.500A) removed outlier: 4.783A pdb=" N ARG B 156 " --> pdb=" O GLN B 152 " (cutoff:3.500A) removed outlier: 4.217A pdb=" N THR B 157 " --> pdb=" O ALA B 153 " (cutoff:3.500A) Processing helix chain 'B' and resid 178 through 184 Processing helix chain 'B' and resid 194 through 210 removed outlier: 3.649A pdb=" N ARG B 201 " --> pdb=" O GLN B 197 " (cutoff:3.500A) Processing helix chain 'B' and resid 214 through 226 removed outlier: 3.712A pdb=" N LEU B 218 " --> pdb=" O THR B 214 " (cutoff:3.500A) Processing helix chain 'B' and resid 228 through 243 Processing helix chain 'B' and resid 247 through 255 Processing helix chain 'B' and resid 259 through 272 removed outlier: 3.677A pdb=" N VAL B 263 " --> pdb=" O HIS B 259 " (cutoff:3.500A) Processing helix chain 'B' and resid 274 through 288 removed outlier: 3.645A pdb=" N LEU B 288 " --> pdb=" O HIS B 284 " (cutoff:3.500A) Processing helix chain 'B' and resid 291 through 305 removed outlier: 3.616A pdb=" N THR B 305 " --> pdb=" O ARG B 301 " (cutoff:3.500A) Processing helix chain 'B' and resid 309 through 329 Processing helix chain 'B' and resid 333 through 349 removed outlier: 3.548A pdb=" N MET B 337 " --> pdb=" O SER B 333 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N THR B 348 " --> pdb=" O LEU B 344 " (cutoff:3.500A) removed outlier: 3.861A pdb=" N MET B 349 " --> pdb=" O CYS B 345 " (cutoff:3.500A) Processing helix chain 'C' and resid 21 through 26 Processing helix chain 'C' and resid 37 through 50 removed outlier: 3.591A pdb=" N GLU C 50 " --> pdb=" O LYS C 46 " (cutoff:3.500A) Processing helix chain 'C' and resid 65 through 78 Processing helix chain 'C' and resid 79 through 83 removed outlier: 3.915A pdb=" N PHE C 83 " --> pdb=" O ASP C 80 " (cutoff:3.500A) Processing helix chain 'C' and resid 97 through 102 Processing helix chain 'C' and resid 103 through 110 Processing helix chain 'C' and resid 126 through 130 removed outlier: 3.820A pdb=" N ALA C 129 " --> pdb=" O GLU C 126 " (cutoff:3.500A) Processing helix chain 'C' and resid 131 through 145 removed outlier: 4.025A pdb=" N ARG C 139 " --> pdb=" O GLN C 135 " (cutoff:3.500A) removed outlier: 5.150A pdb=" N ARG C 140 " --> pdb=" O ASN C 136 " (cutoff:3.500A) removed outlier: 4.035A pdb=" N VAL C 141 " --> pdb=" O ALA C 137 " (cutoff:3.500A) Processing helix chain 'C' and resid 157 through 161 removed outlier: 3.725A pdb=" N LYS C 160 " --> pdb=" O TYR C 157 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N ILE C 161 " --> pdb=" O LEU C 158 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 157 through 161' Processing helix chain 'C' and resid 162 through 169 removed outlier: 3.527A pdb=" N CYS C 169 " --> pdb=" O LEU C 165 " (cutoff:3.500A) Processing helix chain 'C' and resid 182 through 194 removed outlier: 3.693A pdb=" N LEU C 186 " --> pdb=" O MET C 182 " (cutoff:3.500A) Processing helix chain 'C' and resid 198 through 208 removed outlier: 3.643A pdb=" N LEU C 208 " --> pdb=" O ALA C 204 " (cutoff:3.500A) Processing helix chain 'C' and resid 215 through 227 Processing helix chain 'C' and resid 231 through 237 Processing helix chain 'C' and resid 243 through 257 removed outlier: 3.970A pdb=" N MET C 254 " --> pdb=" O ILE C 250 " (cutoff:3.500A) Processing helix chain 'C' and resid 258 through 271 Processing helix chain 'C' and resid 276 through 291 removed outlier: 3.762A pdb=" N HIS C 289 " --> pdb=" O HIS C 285 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N ARG C 290 " --> pdb=" O LEU C 286 " (cutoff:3.500A) Processing helix chain 'C' and resid 294 through 313 Processing helix chain 'C' and resid 317 through 340 removed outlier: 3.634A pdb=" N PHE C 329 " --> pdb=" O LEU C 325 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N THR C 332 " --> pdb=" O ALA C 328 " (cutoff:3.500A) removed outlier: 4.096A pdb=" N ASP C 334 " --> pdb=" O GLN C 330 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N LEU C 335 " --> pdb=" O VAL C 331 " (cutoff:3.500A) Processing helix chain 'D' and resid 48 through 52 removed outlier: 3.569A pdb=" N GLU D 51 " --> pdb=" O CYS D 48 " (cutoff:3.500A) Processing helix chain 'D' and resid 55 through 68 Processing helix chain 'D' and resid 83 through 97 removed outlier: 3.568A pdb=" N THR D 87 " --> pdb=" O GLY D 83 " (cutoff:3.500A) removed outlier: 4.018A pdb=" N ILE D 88 " --> pdb=" O LYS D 84 " (cutoff:3.500A) Processing helix chain 'D' and resid 100 through 104 removed outlier: 3.675A pdb=" N ARG D 104 " --> pdb=" O LEU D 100 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 100 through 104' Processing helix chain 'D' and resid 115 through 128 removed outlier: 4.208A pdb=" N VAL D 123 " --> pdb=" O VAL D 119 " (cutoff:3.500A) removed outlier: 4.375A pdb=" N LYS D 124 " --> pdb=" O ARG D 120 " (cutoff:3.500A) Processing helix chain 'D' and resid 156 through 170 removed outlier: 3.851A pdb=" N LEU D 163 " --> pdb=" O ALA D 159 " (cutoff:3.500A) removed outlier: 4.117A pdb=" N ARG D 164 " --> pdb=" O GLN D 160 " (cutoff:3.500A) removed outlier: 5.237A pdb=" N ARG D 165 " --> pdb=" O ALA D 161 " (cutoff:3.500A) removed outlier: 4.489A pdb=" N THR D 166 " --> pdb=" O ALA D 162 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N GLU D 170 " --> pdb=" O THR D 166 " (cutoff:3.500A) Processing helix chain 'D' and resid 182 through 186 removed outlier: 3.750A pdb=" N ARG D 185 " --> pdb=" O TYR D 182 " (cutoff:3.500A) Processing helix chain 'D' and resid 187 through 193 Processing helix chain 'D' and resid 203 through 218 removed outlier: 3.557A pdb=" N GLN D 209 " --> pdb=" O LYS D 205 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N ARG D 210 " --> pdb=" O ILE D 206 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N LEU D 211 " --> pdb=" O GLN D 207 " (cutoff:3.500A) Processing helix chain 'D' and resid 223 through 235 removed outlier: 3.759A pdb=" N GLU D 235 " --> pdb=" O VAL D 231 " (cutoff:3.500A) Processing helix chain 'D' and resid 237 through 253 Processing helix chain 'D' and resid 258 through 266 removed outlier: 3.717A pdb=" N ALA D 266 " --> pdb=" O ILE D 262 " (cutoff:3.500A) Processing helix chain 'D' and resid 270 through 284 removed outlier: 3.544A pdb=" N GLN D 282 " --> pdb=" O PHE D 278 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N GLY D 284 " --> pdb=" O ALA D 280 " (cutoff:3.500A) Processing helix chain 'D' and resid 285 through 299 Processing helix chain 'D' and resid 302 through 316 Processing helix chain 'D' and resid 320 through 340 Processing helix chain 'D' and resid 343 through 360 Processing helix chain 'E' and resid 12 through 16 removed outlier: 3.654A pdb=" N LEU E 16 " --> pdb=" O LEU E 13 " (cutoff:3.500A) Processing helix chain 'E' and resid 19 through 32 removed outlier: 4.279A pdb=" N CYS E 32 " --> pdb=" O ASN E 28 " (cutoff:3.500A) Processing helix chain 'E' and resid 47 through 60 Processing helix chain 'E' and resid 97 through 102 removed outlier: 6.611A pdb=" N ASN E 102 " --> pdb=" O ASP E 99 " (cutoff:3.500A) Processing helix chain 'E' and resid 103 through 110 Processing helix chain 'E' and resid 110 through 117 Processing helix chain 'E' and resid 136 through 140 Processing helix chain 'E' and resid 141 through 147 Processing helix chain 'E' and resid 147 through 155 removed outlier: 3.905A pdb=" N THR E 151 " --> pdb=" O ALA E 147 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N TYR E 155 " --> pdb=" O THR E 151 " (cutoff:3.500A) Processing helix chain 'E' and resid 167 through 171 removed outlier: 3.586A pdb=" N LYS E 170 " --> pdb=" O SER E 167 " (cutoff:3.500A) Processing helix chain 'E' and resid 172 through 179 removed outlier: 3.886A pdb=" N ARG E 178 " --> pdb=" O PRO E 174 " (cutoff:3.500A) Processing helix chain 'E' and resid 188 through 203 Processing helix chain 'E' and resid 208 through 218 Processing helix chain 'E' and resid 222 through 237 Processing helix chain 'E' and resid 249 through 265 Processing helix chain 'E' and resid 267 through 284 Processing helix chain 'E' and resid 287 through 300 Processing helix chain 'E' and resid 307 through 325 Processing helix chain 'E' and resid 328 through 349 removed outlier: 3.593A pdb=" N ASP E 349 " --> pdb=" O LYS E 345 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 179 through 181 Processing sheet with id=AA2, first strand: chain 'A' and resid 803 through 807 Processing sheet with id=AA3, first strand: chain 'B' and resid 102 through 105 removed outlier: 6.115A pdb=" N LYS B 136 " --> pdb=" O ARG B 166 " (cutoff:3.500A) removed outlier: 7.098A pdb=" N ALA B 168 " --> pdb=" O LYS B 136 " (cutoff:3.500A) removed outlier: 5.997A pdb=" N ILE B 138 " --> pdb=" O ALA B 168 " (cutoff:3.500A) removed outlier: 7.673A pdb=" N ALA B 170 " --> pdb=" O ILE B 138 " (cutoff:3.500A) removed outlier: 6.880A pdb=" N LEU B 140 " --> pdb=" O ALA B 170 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N ILE B 73 " --> pdb=" O ALA B 186 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 87 through 90 removed outlier: 6.712A pdb=" N LYS C 120 " --> pdb=" O ARG C 150 " (cutoff:3.500A) removed outlier: 7.941A pdb=" N CYS C 152 " --> pdb=" O LYS C 120 " (cutoff:3.500A) removed outlier: 6.651A pdb=" N VAL C 122 " --> pdb=" O CYS C 152 " (cutoff:3.500A) removed outlier: 7.505A pdb=" N ILE C 154 " --> pdb=" O VAL C 122 " (cutoff:3.500A) removed outlier: 6.476A pdb=" N LEU C 124 " --> pdb=" O ILE C 154 " (cutoff:3.500A) removed outlier: 6.536A pdb=" N LEU C 56 " --> pdb=" O LEU C 153 " (cutoff:3.500A) removed outlier: 6.199A pdb=" N LEU C 57 " --> pdb=" O PHE C 172 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'D' and resid 105 through 108 removed outlier: 6.241A pdb=" N LYS D 145 " --> pdb=" O ARG D 175 " (cutoff:3.500A) removed outlier: 7.624A pdb=" N CYS D 177 " --> pdb=" O LYS D 145 " (cutoff:3.500A) removed outlier: 6.459A pdb=" N VAL D 147 " --> pdb=" O CYS D 177 " (cutoff:3.500A) removed outlier: 6.754A pdb=" N ILE D 179 " --> pdb=" O VAL D 147 " (cutoff:3.500A) removed outlier: 5.980A pdb=" N LEU D 149 " --> pdb=" O ILE D 179 " (cutoff:3.500A) removed outlier: 6.572A pdb=" N LEU D 74 " --> pdb=" O LEU D 178 " (cutoff:3.500A) removed outlier: 7.903A pdb=" N CYS D 180 " --> pdb=" O LEU D 74 " (cutoff:3.500A) removed outlier: 6.053A pdb=" N PHE D 76 " --> pdb=" O CYS D 180 " (cutoff:3.500A) removed outlier: 6.185A pdb=" N LEU D 75 " --> pdb=" O PHE D 197 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'E' and resid 68 through 75 removed outlier: 6.807A pdb=" N LEU E 93 " --> pdb=" O LEU E 133 " (cutoff:3.500A) removed outlier: 5.885A pdb=" N LYS E 130 " --> pdb=" O ARG E 160 " (cutoff:3.500A) removed outlier: 7.028A pdb=" N ILE E 162 " --> pdb=" O LYS E 130 " (cutoff:3.500A) removed outlier: 6.041A pdb=" N VAL E 132 " --> pdb=" O ILE E 162 " (cutoff:3.500A) removed outlier: 6.596A pdb=" N CYS E 164 " --> pdb=" O VAL E 132 " (cutoff:3.500A) removed outlier: 6.342A pdb=" N LEU E 134 " --> pdb=" O CYS E 164 " (cutoff:3.500A) removed outlier: 6.693A pdb=" N LEU E 38 " --> pdb=" O LEU E 163 " (cutoff:3.500A) removed outlier: 5.546A pdb=" N LEU E 39 " --> pdb=" O VAL E 182 " (cutoff:3.500A) 636 hydrogen bonds defined for protein. 1866 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: 3.91 Time building geometry restraints manager: 5.01 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.37: 4005 1.37 - 1.51: 3171 1.51 - 1.66: 4823 1.66 - 1.80: 76 1.80 - 1.95: 34 Bond restraints: 12109 Sorted by residual: bond pdb=" C GLN D 208 " pdb=" O GLN D 208 " ideal model delta sigma weight residual 1.236 1.286 -0.050 1.15e-02 7.56e+03 1.88e+01 bond pdb=" N ILE E 329 " pdb=" CA ILE E 329 " ideal model delta sigma weight residual 1.461 1.494 -0.034 1.19e-02 7.06e+03 8.08e+00 bond pdb=" N GLN D 208 " pdb=" CA GLN D 208 " ideal model delta sigma weight residual 1.459 1.489 -0.030 1.19e-02 7.06e+03 6.40e+00 bond pdb=" N ALA D 215 " pdb=" CA ALA D 215 " ideal model delta sigma weight residual 1.459 1.489 -0.030 1.23e-02 6.61e+03 6.09e+00 bond pdb=" N LEU D 211 " pdb=" CA LEU D 211 " ideal model delta sigma weight residual 1.459 1.490 -0.032 1.28e-02 6.10e+03 6.07e+00 ... (remaining 12104 not shown) Histogram of bond angle deviations from ideal: 100.23 - 107.29: 428 107.29 - 114.35: 7202 114.35 - 121.40: 5866 121.40 - 128.46: 2837 128.46 - 135.51: 61 Bond angle restraints: 16394 Sorted by residual: angle pdb=" N ASN D 181 " pdb=" CA ASN D 181 " pdb=" C ASN D 181 " ideal model delta sigma weight residual 113.16 105.52 7.64 1.24e+00 6.50e-01 3.79e+01 angle pdb=" C GLN D 207 " pdb=" N GLN D 208 " pdb=" CA GLN D 208 " ideal model delta sigma weight residual 120.44 113.54 6.90 1.30e+00 5.92e-01 2.82e+01 angle pdb=" N GLU D 218 " pdb=" CA GLU D 218 " pdb=" C GLU D 218 " ideal model delta sigma weight residual 113.19 107.56 5.63 1.19e+00 7.06e-01 2.24e+01 angle pdb=" N ILE D 214 " pdb=" CA ILE D 214 " pdb=" C ILE D 214 " ideal model delta sigma weight residual 110.42 106.01 4.41 9.60e-01 1.09e+00 2.11e+01 angle pdb=" N LEU D 211 " pdb=" CA LEU D 211 " pdb=" C LEU D 211 " ideal model delta sigma weight residual 111.82 106.82 5.00 1.16e+00 7.43e-01 1.86e+01 ... (remaining 16389 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.71: 7045 23.71 - 47.42: 400 47.42 - 71.13: 68 71.13 - 94.84: 8 94.84 - 118.54: 3 Dihedral angle restraints: 7524 sinusoidal: 3144 harmonic: 4380 Sorted by residual: dihedral pdb=" C5' ADP E2000 " pdb=" O5' ADP E2000 " pdb=" PA ADP E2000 " pdb=" O2A ADP E2000 " ideal model delta sinusoidal sigma weight residual -60.00 -178.54 118.54 1 2.00e+01 2.50e-03 3.55e+01 dihedral pdb=" O1B ADP E2000 " pdb=" O3A ADP E2000 " pdb=" PB ADP E2000 " pdb=" PA ADP E2000 " ideal model delta sinusoidal sigma weight residual -60.00 52.99 -112.99 1 2.00e+01 2.50e-03 3.34e+01 dihedral pdb=" CA HIS C 241 " pdb=" C HIS C 241 " pdb=" N PRO C 242 " pdb=" CA PRO C 242 " ideal model delta harmonic sigma weight residual -180.00 -157.71 -22.29 0 5.00e+00 4.00e-02 1.99e+01 ... (remaining 7521 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.043: 1388 0.043 - 0.086: 391 0.086 - 0.129: 112 0.129 - 0.172: 18 0.172 - 0.215: 6 Chirality restraints: 1915 Sorted by residual: chirality pdb=" CA LEU D 212 " pdb=" N LEU D 212 " pdb=" C LEU D 212 " pdb=" CB LEU D 212 " both_signs ideal model delta sigma weight residual False 2.51 2.73 -0.21 2.00e-01 2.50e+01 1.15e+00 chirality pdb=" CA ILE D 214 " pdb=" N ILE D 214 " pdb=" C ILE D 214 " pdb=" CB ILE D 214 " both_signs ideal model delta sigma weight residual False 2.43 2.64 -0.20 2.00e-01 2.50e+01 1.02e+00 chirality pdb=" CA LEU E 67 " pdb=" N LEU E 67 " pdb=" C LEU E 67 " pdb=" CB LEU E 67 " both_signs ideal model delta sigma weight residual False 2.51 2.70 -0.19 2.00e-01 2.50e+01 8.72e-01 ... (remaining 1912 not shown) Planarity restraints: 2080 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C PRO E 173 " 0.067 5.00e-02 4.00e+02 1.01e-01 1.63e+01 pdb=" N PRO E 174 " -0.174 5.00e-02 4.00e+02 pdb=" CA PRO E 174 " 0.051 5.00e-02 4.00e+02 pdb=" CD PRO E 174 " 0.056 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLU B 257 " 0.048 5.00e-02 4.00e+02 7.25e-02 8.40e+00 pdb=" N PRO B 258 " -0.125 5.00e-02 4.00e+02 pdb=" CA PRO B 258 " 0.038 5.00e-02 4.00e+02 pdb=" CD PRO B 258 " 0.040 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C THR E 267 " 0.037 5.00e-02 4.00e+02 5.66e-02 5.12e+00 pdb=" N PRO E 268 " -0.098 5.00e-02 4.00e+02 pdb=" CA PRO E 268 " 0.029 5.00e-02 4.00e+02 pdb=" CD PRO E 268 " 0.031 5.00e-02 4.00e+02 ... (remaining 2077 not shown) Histogram of nonbonded interaction distances: 2.08 - 2.65: 167 2.65 - 3.21: 10342 3.21 - 3.77: 19485 3.77 - 4.34: 25332 4.34 - 4.90: 41544 Nonbonded interactions: 96870 Sorted by model distance: nonbonded pdb="MG MG D 401 " pdb=" O2B AGS D 402 " model vdw 2.083 2.170 nonbonded pdb="MG MG C 401 " pdb=" O3G AGS C 402 " model vdw 2.087 2.170 nonbonded pdb="MG MG B 401 " pdb=" O2G AGS B 402 " model vdw 2.116 2.170 nonbonded pdb=" OG1 THR B 83 " pdb="MG MG B 401 " model vdw 2.119 2.170 nonbonded pdb="MG MG D 401 " pdb=" O2G AGS D 402 " model vdw 2.197 2.170 ... (remaining 96865 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. 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: 1.850 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: 0.480 Check model and map are aligned: 0.090 Set scattering table: 0.110 Process input model: 34.810 Find NCS groups from input model: 0.220 Set up NCS constraints: 0.050 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:2.670 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 40.290 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5760 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 12109 Z= 0.217 Angle : 0.700 10.070 16394 Z= 0.411 Chirality : 0.045 0.215 1915 Planarity : 0.007 0.101 2080 Dihedral : 14.943 118.544 4672 Min Nonbonded Distance : 2.083 Molprobity Statistics. All-atom Clashscore : 8.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.63 % Favored : 97.37 % Rotamer: Outliers : 3.51 % Allowed : 9.39 % Favored : 87.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.77 (0.19), residues: 1481 helix: -1.30 (0.15), residues: 879 sheet: -0.63 (0.41), residues: 143 loop : -0.63 (0.28), residues: 459 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP C 253 HIS 0.005 0.001 HIS E 19 PHE 0.014 0.001 PHE E 339 TYR 0.020 0.001 TYR E 41 ARG 0.004 0.000 ARG C 215 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 292 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 246 time to evaluate : 1.399 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 158 MET cc_start: -0.2409 (ttm) cc_final: -0.3480 (ptm) REVERT: B 185 CYS cc_start: 0.2644 (m) cc_final: 0.2287 (m) REVERT: C 202 MET cc_start: 0.5514 (tmm) cc_final: 0.5016 (tmm) REVERT: C 206 VAL cc_start: 0.7070 (OUTLIER) cc_final: 0.6861 (p) REVERT: D 77 TYR cc_start: 0.3767 (p90) cc_final: 0.3194 (p90) REVERT: D 227 ILE cc_start: 0.7255 (tt) cc_final: 0.7054 (tt) REVERT: D 304 THR cc_start: 0.7812 (OUTLIER) cc_final: 0.7581 (p) outliers start: 46 outliers final: 12 residues processed: 278 average time/residue: 0.2405 time to fit residues: 95.3486 Evaluate side-chains 179 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 165 time to evaluate : 1.363 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 830 LEU Chi-restraints excluded: chain A residue 855 ARG Chi-restraints excluded: chain B residue 45 VAL Chi-restraints excluded: chain B residue 98 LEU Chi-restraints excluded: chain B residue 331 VAL Chi-restraints excluded: chain C residue 162 ILE Chi-restraints excluded: chain C residue 206 VAL Chi-restraints excluded: chain D residue 49 VAL Chi-restraints excluded: chain D residue 181 ASN Chi-restraints excluded: chain D residue 232 LYS Chi-restraints excluded: chain D residue 304 THR Chi-restraints excluded: chain D residue 328 THR Chi-restraints excluded: chain E residue 254 TYR Chi-restraints excluded: chain E residue 314 MET Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 123 optimal weight: 5.9990 chunk 110 optimal weight: 5.9990 chunk 61 optimal weight: 10.0000 chunk 37 optimal weight: 10.0000 chunk 74 optimal weight: 0.8980 chunk 59 optimal weight: 6.9990 chunk 114 optimal weight: 2.9990 chunk 44 optimal weight: 0.1980 chunk 69 optimal weight: 0.8980 chunk 85 optimal weight: 0.7980 chunk 132 optimal weight: 7.9990 overall best weight: 1.1582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 735 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 788 GLN A 820 ASN B 126 GLN B 237 GLN B 268 GLN C 32 ASN C 38 GLN ** C 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 300 HIS ** C 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 73 ASN ** D 358 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 126 GLN E 206 ASN E 265 GLN E 269 GLN Total number of N/Q/H flips: 13 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5951 moved from start: 0.1661 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 12109 Z= 0.202 Angle : 0.590 10.888 16394 Z= 0.294 Chirality : 0.040 0.143 1915 Planarity : 0.005 0.081 2080 Dihedral : 10.067 107.271 1722 Min Nonbonded Distance : 1.978 Molprobity Statistics. All-atom Clashscore : 12.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.50 % Favored : 97.50 % Rotamer: Outliers : 3.21 % Allowed : 14.81 % Favored : 81.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.35 (0.21), residues: 1481 helix: -0.02 (0.17), residues: 884 sheet: -0.71 (0.40), residues: 144 loop : -0.11 (0.30), residues: 453 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP D 40 HIS 0.005 0.001 HIS D 311 PHE 0.014 0.001 PHE C 119 TYR 0.029 0.002 TYR B 279 ARG 0.005 0.000 ARG A 854 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 42 poor density : 167 time to evaluate : 1.369 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 762 LEU cc_start: 0.6471 (OUTLIER) cc_final: 0.6102 (tp) REVERT: A 830 LEU cc_start: 0.6144 (OUTLIER) cc_final: 0.5842 (tt) REVERT: B 158 MET cc_start: -0.2635 (ttm) cc_final: -0.3634 (ptm) REVERT: B 185 CYS cc_start: 0.2281 (m) cc_final: 0.2010 (m) REVERT: B 340 LEU cc_start: 0.6319 (tt) cc_final: 0.6114 (tt) REVERT: C 128 ASP cc_start: 0.5894 (OUTLIER) cc_final: 0.5119 (p0) REVERT: C 202 MET cc_start: 0.5495 (tmm) cc_final: 0.5099 (tmm) REVERT: D 77 TYR cc_start: 0.3794 (p90) cc_final: 0.3299 (p90) REVERT: D 304 THR cc_start: 0.7853 (OUTLIER) cc_final: 0.7631 (p) outliers start: 42 outliers final: 25 residues processed: 199 average time/residue: 0.2316 time to fit residues: 67.4860 Evaluate side-chains 184 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 155 time to evaluate : 1.431 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 822 GLU Chi-restraints excluded: chain A residue 830 LEU Chi-restraints excluded: chain B residue 87 LEU Chi-restraints excluded: chain B residue 171 CYS Chi-restraints excluded: chain B residue 194 THR Chi-restraints excluded: chain B residue 197 GLN Chi-restraints excluded: chain B residue 261 LEU Chi-restraints excluded: chain B residue 276 ASP Chi-restraints excluded: chain C residue 58 LEU Chi-restraints excluded: chain C residue 128 ASP Chi-restraints excluded: chain C residue 153 LEU Chi-restraints excluded: chain C residue 161 ILE Chi-restraints excluded: chain C residue 162 ILE Chi-restraints excluded: chain C residue 237 THR Chi-restraints excluded: chain C residue 275 LEU Chi-restraints excluded: chain D residue 49 VAL Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 304 THR Chi-restraints excluded: chain D residue 328 THR Chi-restraints excluded: chain E residue 30 VAL Chi-restraints excluded: chain E residue 102 ASN Chi-restraints excluded: chain E residue 143 ASP Chi-restraints excluded: chain E residue 206 ASN Chi-restraints excluded: chain E residue 241 THR Chi-restraints excluded: chain E residue 254 TYR Chi-restraints excluded: chain E residue 302 ASN Chi-restraints excluded: chain E residue 303 CYS Chi-restraints excluded: chain E residue 329 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 73 optimal weight: 0.9990 chunk 41 optimal weight: 3.9990 chunk 110 optimal weight: 6.9990 chunk 90 optimal weight: 0.9990 chunk 36 optimal weight: 20.0000 chunk 132 optimal weight: 0.2980 chunk 143 optimal weight: 0.8980 chunk 118 optimal weight: 2.9990 chunk 131 optimal weight: 0.9990 chunk 45 optimal weight: 1.9990 chunk 106 optimal weight: 1.9990 overall best weight: 0.8386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 735 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 237 GLN ** C 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5945 moved from start: 0.1934 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 12109 Z= 0.169 Angle : 0.554 10.909 16394 Z= 0.275 Chirality : 0.039 0.133 1915 Planarity : 0.005 0.074 2080 Dihedral : 9.423 107.060 1704 Min Nonbonded Distance : 1.975 Molprobity Statistics. All-atom Clashscore : 13.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.50 % Favored : 97.50 % Rotamer: Outliers : 2.82 % Allowed : 16.56 % Favored : 80.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.22 (0.22), residues: 1481 helix: 0.50 (0.17), residues: 877 sheet: -0.93 (0.38), residues: 161 loop : 0.20 (0.32), residues: 443 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP D 40 HIS 0.004 0.001 HIS D 311 PHE 0.024 0.001 PHE C 108 TYR 0.021 0.001 TYR B 279 ARG 0.005 0.000 ARG B 43 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 171 time to evaluate : 1.271 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 727 GLN cc_start: 0.7982 (tp-100) cc_final: 0.7653 (pp30) REVERT: A 815 TYR cc_start: 0.4333 (m-80) cc_final: 0.3595 (m-80) REVERT: A 855 ARG cc_start: 0.6854 (mmm160) cc_final: 0.6620 (mmm160) REVERT: B 158 MET cc_start: -0.2453 (ttm) cc_final: -0.3491 (ptm) REVERT: B 229 MET cc_start: 0.3464 (tpp) cc_final: 0.3216 (tpp) REVERT: C 202 MET cc_start: 0.5468 (tmm) cc_final: 0.5062 (tmm) REVERT: C 213 MET cc_start: 0.6990 (mmp) cc_final: 0.6555 (mmp) REVERT: D 77 TYR cc_start: 0.3743 (p90) cc_final: 0.3256 (p90) REVERT: D 304 THR cc_start: 0.7842 (OUTLIER) cc_final: 0.7628 (p) outliers start: 37 outliers final: 22 residues processed: 196 average time/residue: 0.2066 time to fit residues: 60.6278 Evaluate side-chains 177 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 154 time to evaluate : 1.383 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 830 LEU Chi-restraints excluded: chain B residue 194 THR Chi-restraints excluded: chain B residue 261 LEU Chi-restraints excluded: chain B residue 276 ASP Chi-restraints excluded: chain C residue 58 LEU Chi-restraints excluded: chain C residue 119 PHE Chi-restraints excluded: chain C residue 161 ILE Chi-restraints excluded: chain C residue 162 ILE Chi-restraints excluded: chain C residue 178 THR Chi-restraints excluded: chain C residue 237 THR Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 304 THR Chi-restraints excluded: chain D residue 328 THR Chi-restraints excluded: chain D residue 356 MET Chi-restraints excluded: chain E residue 102 ASN Chi-restraints excluded: chain E residue 143 ASP Chi-restraints excluded: chain E residue 149 ARG Chi-restraints excluded: chain E residue 168 THR Chi-restraints excluded: chain E residue 206 ASN Chi-restraints excluded: chain E residue 254 TYR Chi-restraints excluded: chain E residue 296 LEU Chi-restraints excluded: chain E residue 302 ASN Chi-restraints excluded: chain E residue 329 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 131 optimal weight: 2.9990 chunk 99 optimal weight: 3.9990 chunk 68 optimal weight: 3.9990 chunk 14 optimal weight: 7.9990 chunk 63 optimal weight: 4.9990 chunk 89 optimal weight: 9.9990 chunk 133 optimal weight: 4.9990 chunk 141 optimal weight: 3.9990 chunk 69 optimal weight: 0.7980 chunk 126 optimal weight: 4.9990 chunk 38 optimal weight: 4.9990 overall best weight: 3.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 735 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 156 ASN ** C 224 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 128 GLN ** D 160 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 207 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 301 HIS ** D 358 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 37 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 120 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6255 moved from start: 0.2863 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.099 12109 Z= 0.428 Angle : 0.780 12.749 16394 Z= 0.388 Chirality : 0.046 0.188 1915 Planarity : 0.006 0.076 2080 Dihedral : 9.755 114.363 1703 Min Nonbonded Distance : 1.880 Molprobity Statistics. All-atom Clashscore : 19.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.98 % Favored : 96.02 % Rotamer: Outliers : 3.89 % Allowed : 16.95 % Favored : 79.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.35 (0.21), residues: 1481 helix: 0.09 (0.17), residues: 873 sheet: -1.06 (0.41), residues: 131 loop : -0.28 (0.29), residues: 477 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.004 TRP D 40 HIS 0.010 0.002 HIS C 285 PHE 0.023 0.003 PHE B 316 TYR 0.019 0.003 TYR E 318 ARG 0.006 0.001 ARG E 51 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 51 poor density : 174 time to evaluate : 1.341 Fit side-chains REVERT: A 762 LEU cc_start: 0.6524 (OUTLIER) cc_final: 0.6321 (tp) REVERT: A 815 TYR cc_start: 0.4700 (m-80) cc_final: 0.3923 (m-80) REVERT: A 855 ARG cc_start: 0.6995 (mmm160) cc_final: 0.6739 (mmm160) REVERT: B 158 MET cc_start: -0.2547 (ttm) cc_final: -0.3550 (ptm) REVERT: B 308 MET cc_start: 0.4770 (OUTLIER) cc_final: 0.4474 (ptt) REVERT: C 122 VAL cc_start: 0.7787 (t) cc_final: 0.7444 (m) REVERT: C 202 MET cc_start: 0.5995 (tmm) cc_final: 0.5419 (tmm) REVERT: C 206 VAL cc_start: 0.7703 (p) cc_final: 0.7496 (p) REVERT: C 275 LEU cc_start: 0.6527 (OUTLIER) cc_final: 0.6266 (tt) REVERT: D 77 TYR cc_start: 0.4040 (p90) cc_final: 0.3510 (p90) REVERT: D 304 THR cc_start: 0.7976 (OUTLIER) cc_final: 0.7759 (p) REVERT: E 191 ASP cc_start: 0.4624 (m-30) cc_final: 0.4337 (m-30) outliers start: 51 outliers final: 33 residues processed: 212 average time/residue: 0.2219 time to fit residues: 68.9352 Evaluate side-chains 194 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 157 time to evaluate : 1.322 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 830 LEU Chi-restraints excluded: chain B residue 171 CYS Chi-restraints excluded: chain B residue 194 THR Chi-restraints excluded: chain B residue 204 ASN Chi-restraints excluded: chain B residue 236 LEU Chi-restraints excluded: chain B residue 261 LEU Chi-restraints excluded: chain B residue 276 ASP Chi-restraints excluded: chain B residue 285 LEU Chi-restraints excluded: chain B residue 308 MET Chi-restraints excluded: chain B residue 329 GLU Chi-restraints excluded: chain C residue 58 LEU Chi-restraints excluded: chain C residue 119 PHE Chi-restraints excluded: chain C residue 128 ASP Chi-restraints excluded: chain C residue 161 ILE Chi-restraints excluded: chain C residue 162 ILE Chi-restraints excluded: chain C residue 178 THR Chi-restraints excluded: chain C residue 237 THR Chi-restraints excluded: chain C residue 260 THR Chi-restraints excluded: chain C residue 275 LEU Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain C residue 334 ASP Chi-restraints excluded: chain D residue 150 ASP Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 304 THR Chi-restraints excluded: chain D residue 328 THR Chi-restraints excluded: chain D residue 356 MET Chi-restraints excluded: chain E residue 30 VAL Chi-restraints excluded: chain E residue 111 MET Chi-restraints excluded: chain E residue 143 ASP Chi-restraints excluded: chain E residue 149 ARG Chi-restraints excluded: chain E residue 168 THR Chi-restraints excluded: chain E residue 207 LEU Chi-restraints excluded: chain E residue 241 THR Chi-restraints excluded: chain E residue 254 TYR Chi-restraints excluded: chain E residue 296 LEU Chi-restraints excluded: chain E residue 302 ASN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 117 optimal weight: 0.7980 chunk 80 optimal weight: 4.9990 chunk 2 optimal weight: 6.9990 chunk 105 optimal weight: 0.6980 chunk 58 optimal weight: 7.9990 chunk 120 optimal weight: 1.9990 chunk 97 optimal weight: 0.8980 chunk 0 optimal weight: 7.9990 chunk 72 optimal weight: 0.9990 chunk 126 optimal weight: 0.9980 chunk 35 optimal weight: 9.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 735 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 237 GLN ** C 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 156 ASN C 224 ASN ** C 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 160 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 207 GLN ** D 358 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 109 GLN E 206 ASN ** E 269 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 302 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6092 moved from start: 0.2920 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 12109 Z= 0.184 Angle : 0.592 11.192 16394 Z= 0.293 Chirality : 0.040 0.160 1915 Planarity : 0.005 0.067 2080 Dihedral : 9.252 107.389 1703 Min Nonbonded Distance : 1.972 Molprobity Statistics. All-atom Clashscore : 15.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 2.90 % Allowed : 19.85 % Favored : 77.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.06 (0.22), residues: 1481 helix: 0.47 (0.18), residues: 875 sheet: -1.14 (0.40), residues: 141 loop : -0.11 (0.30), residues: 465 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.041 0.003 TRP D 40 HIS 0.003 0.001 HIS C 241 PHE 0.015 0.001 PHE E 339 TYR 0.020 0.002 TYR E 279 ARG 0.004 0.000 ARG E 224 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 38 poor density : 181 time to evaluate : 1.373 Fit side-chains REVERT: A 762 LEU cc_start: 0.6521 (OUTLIER) cc_final: 0.6305 (tp) REVERT: A 815 TYR cc_start: 0.4609 (m-80) cc_final: 0.3751 (m-80) REVERT: A 855 ARG cc_start: 0.6908 (mmm160) cc_final: 0.6566 (mmm160) REVERT: B 158 MET cc_start: -0.2644 (ttm) cc_final: -0.3573 (ptm) REVERT: C 122 VAL cc_start: 0.7713 (t) cc_final: 0.7375 (m) REVERT: C 202 MET cc_start: 0.5658 (tmm) cc_final: 0.5074 (tmm) REVERT: C 275 LEU cc_start: 0.5898 (OUTLIER) cc_final: 0.5375 (mt) REVERT: D 77 TYR cc_start: 0.4032 (p90) cc_final: 0.3595 (p90) REVERT: D 304 THR cc_start: 0.7863 (OUTLIER) cc_final: 0.7662 (p) REVERT: E 191 ASP cc_start: 0.3992 (m-30) cc_final: 0.3677 (m-30) REVERT: E 281 LEU cc_start: 0.7618 (OUTLIER) cc_final: 0.7260 (tt) outliers start: 38 outliers final: 23 residues processed: 210 average time/residue: 0.2176 time to fit residues: 68.8750 Evaluate side-chains 193 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 166 time to evaluate : 1.383 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 183 THR Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 830 LEU Chi-restraints excluded: chain B residue 261 LEU Chi-restraints excluded: chain B residue 263 VAL Chi-restraints excluded: chain C residue 58 LEU Chi-restraints excluded: chain C residue 119 PHE Chi-restraints excluded: chain C residue 161 ILE Chi-restraints excluded: chain C residue 162 ILE Chi-restraints excluded: chain C residue 178 THR Chi-restraints excluded: chain C residue 275 LEU Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain D residue 58 VAL Chi-restraints excluded: chain D residue 131 VAL Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 221 LYS Chi-restraints excluded: chain D residue 304 THR Chi-restraints excluded: chain D residue 328 THR Chi-restraints excluded: chain D residue 356 MET Chi-restraints excluded: chain E residue 143 ASP Chi-restraints excluded: chain E residue 168 THR Chi-restraints excluded: chain E residue 206 ASN Chi-restraints excluded: chain E residue 254 TYR Chi-restraints excluded: chain E residue 281 LEU Chi-restraints excluded: chain E residue 296 LEU Chi-restraints excluded: chain E residue 302 ASN Chi-restraints excluded: chain E residue 329 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 47 optimal weight: 0.0040 chunk 127 optimal weight: 0.0670 chunk 27 optimal weight: 2.9990 chunk 82 optimal weight: 6.9990 chunk 34 optimal weight: 9.9990 chunk 141 optimal weight: 3.9990 chunk 117 optimal weight: 0.7980 chunk 65 optimal weight: 0.9990 chunk 11 optimal weight: 4.9990 chunk 46 optimal weight: 0.4980 chunk 74 optimal weight: 0.9980 overall best weight: 0.4730 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 237 GLN ** C 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 358 GLN ** E 269 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6029 moved from start: 0.2961 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 12109 Z= 0.162 Angle : 0.566 11.361 16394 Z= 0.281 Chirality : 0.039 0.150 1915 Planarity : 0.004 0.065 2080 Dihedral : 8.987 107.430 1703 Min Nonbonded Distance : 2.005 Molprobity Statistics. All-atom Clashscore : 14.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.84 % Favored : 97.16 % Rotamer: Outliers : 2.82 % Allowed : 20.92 % Favored : 76.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.35 (0.22), residues: 1481 helix: 0.67 (0.18), residues: 881 sheet: -1.00 (0.42), residues: 140 loop : 0.07 (0.31), residues: 460 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.063 0.003 TRP D 40 HIS 0.003 0.001 HIS E 37 PHE 0.026 0.001 PHE E 339 TYR 0.016 0.002 TYR E 155 ARG 0.004 0.000 ARG C 168 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 181 time to evaluate : 1.474 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 727 GLN cc_start: 0.7954 (tp-100) cc_final: 0.7693 (pp30) REVERT: A 762 LEU cc_start: 0.6445 (OUTLIER) cc_final: 0.6076 (tp) REVERT: A 815 TYR cc_start: 0.4569 (m-80) cc_final: 0.3611 (m-80) REVERT: A 855 ARG cc_start: 0.6879 (mmm160) cc_final: 0.6602 (mmm160) REVERT: B 158 MET cc_start: -0.2668 (ttm) cc_final: -0.3604 (ptm) REVERT: B 341 LEU cc_start: 0.7933 (mp) cc_final: 0.7492 (mt) REVERT: C 122 VAL cc_start: 0.7630 (t) cc_final: 0.7282 (m) REVERT: C 202 MET cc_start: 0.5596 (tmm) cc_final: 0.4960 (tmm) REVERT: C 212 ASP cc_start: 0.7010 (p0) cc_final: 0.6671 (p0) REVERT: C 275 LEU cc_start: 0.5559 (OUTLIER) cc_final: 0.4960 (mt) REVERT: C 292 ASP cc_start: 0.6150 (t0) cc_final: 0.5894 (t0) REVERT: D 77 TYR cc_start: 0.4020 (p90) cc_final: 0.3602 (p90) REVERT: E 281 LEU cc_start: 0.7547 (OUTLIER) cc_final: 0.7168 (tt) outliers start: 37 outliers final: 23 residues processed: 208 average time/residue: 0.2294 time to fit residues: 70.2057 Evaluate side-chains 196 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 170 time to evaluate : 1.399 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 183 THR Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 830 LEU Chi-restraints excluded: chain B residue 204 ASN Chi-restraints excluded: chain B residue 236 LEU Chi-restraints excluded: chain B residue 261 LEU Chi-restraints excluded: chain C residue 58 LEU Chi-restraints excluded: chain C residue 119 PHE Chi-restraints excluded: chain C residue 161 ILE Chi-restraints excluded: chain C residue 162 ILE Chi-restraints excluded: chain C residue 178 THR Chi-restraints excluded: chain C residue 275 LEU Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain D residue 58 VAL Chi-restraints excluded: chain D residue 131 VAL Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 221 LYS Chi-restraints excluded: chain D residue 232 LYS Chi-restraints excluded: chain D residue 328 THR Chi-restraints excluded: chain D residue 356 MET Chi-restraints excluded: chain E residue 143 ASP Chi-restraints excluded: chain E residue 168 THR Chi-restraints excluded: chain E residue 206 ASN Chi-restraints excluded: chain E residue 254 TYR Chi-restraints excluded: chain E residue 281 LEU Chi-restraints excluded: chain E residue 296 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 136 optimal weight: 8.9990 chunk 15 optimal weight: 3.9990 chunk 80 optimal weight: 2.9990 chunk 103 optimal weight: 0.0370 chunk 79 optimal weight: 4.9990 chunk 118 optimal weight: 0.0030 chunk 78 optimal weight: 0.9990 chunk 140 optimal weight: 2.9990 chunk 88 optimal weight: 0.9990 chunk 85 optimal weight: 0.9980 chunk 64 optimal weight: 0.8980 overall best weight: 0.5870 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 358 GLN E 206 ASN ** E 269 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6016 moved from start: 0.3052 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 12109 Z= 0.160 Angle : 0.581 14.835 16394 Z= 0.283 Chirality : 0.040 0.223 1915 Planarity : 0.004 0.065 2080 Dihedral : 8.835 110.640 1702 Min Nonbonded Distance : 2.001 Molprobity Statistics. All-atom Clashscore : 14.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.04 % Favored : 96.96 % Rotamer: Outliers : 3.28 % Allowed : 20.23 % Favored : 76.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.53 (0.22), residues: 1481 helix: 0.80 (0.18), residues: 881 sheet: -0.99 (0.42), residues: 140 loop : 0.20 (0.31), residues: 460 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.063 0.003 TRP D 40 HIS 0.005 0.001 HIS D 311 PHE 0.022 0.001 PHE E 339 TYR 0.017 0.001 TYR D 44 ARG 0.008 0.000 ARG E 234 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 43 poor density : 177 time to evaluate : 1.338 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 727 GLN cc_start: 0.7915 (tp-100) cc_final: 0.7663 (pp30) REVERT: A 762 LEU cc_start: 0.6296 (OUTLIER) cc_final: 0.5897 (tp) REVERT: A 806 GLU cc_start: 0.3970 (mp0) cc_final: 0.3738 (mp0) REVERT: A 815 TYR cc_start: 0.4589 (m-80) cc_final: 0.3554 (m-80) REVERT: A 820 ASN cc_start: 0.6131 (p0) cc_final: 0.5781 (p0) REVERT: A 855 ARG cc_start: 0.6852 (mmm160) cc_final: 0.6584 (mmm160) REVERT: B 158 MET cc_start: -0.2667 (ttm) cc_final: -0.3607 (ptm) REVERT: B 229 MET cc_start: 0.3670 (ttt) cc_final: 0.3363 (ttt) REVERT: B 341 LEU cc_start: 0.7941 (mp) cc_final: 0.7494 (mt) REVERT: C 122 VAL cc_start: 0.7616 (t) cc_final: 0.7238 (m) REVERT: C 202 MET cc_start: 0.5566 (tmm) cc_final: 0.5066 (tmm) REVERT: C 212 ASP cc_start: 0.6953 (p0) cc_final: 0.6603 (p0) REVERT: C 275 LEU cc_start: 0.5481 (OUTLIER) cc_final: 0.4864 (mt) REVERT: C 292 ASP cc_start: 0.6086 (t0) cc_final: 0.5874 (t0) REVERT: D 77 TYR cc_start: 0.3976 (p90) cc_final: 0.3600 (p90) REVERT: E 278 LEU cc_start: 0.7735 (mt) cc_final: 0.7527 (mt) REVERT: E 281 LEU cc_start: 0.7546 (OUTLIER) cc_final: 0.7208 (tt) outliers start: 43 outliers final: 34 residues processed: 209 average time/residue: 0.2041 time to fit residues: 64.0510 Evaluate side-chains 205 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 168 time to evaluate : 1.361 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 183 THR Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 830 LEU Chi-restraints excluded: chain B residue 98 LEU Chi-restraints excluded: chain B residue 171 CYS Chi-restraints excluded: chain B residue 204 ASN Chi-restraints excluded: chain B residue 236 LEU Chi-restraints excluded: chain B residue 261 LEU Chi-restraints excluded: chain B residue 263 VAL Chi-restraints excluded: chain C residue 58 LEU Chi-restraints excluded: chain C residue 119 PHE Chi-restraints excluded: chain C residue 161 ILE Chi-restraints excluded: chain C residue 162 ILE Chi-restraints excluded: chain C residue 178 THR Chi-restraints excluded: chain C residue 275 LEU Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain D residue 38 VAL Chi-restraints excluded: chain D residue 58 VAL Chi-restraints excluded: chain D residue 131 VAL Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 218 GLU Chi-restraints excluded: chain D residue 221 LYS Chi-restraints excluded: chain D residue 232 LYS Chi-restraints excluded: chain D residue 295 ASP Chi-restraints excluded: chain D residue 328 THR Chi-restraints excluded: chain D residue 356 MET Chi-restraints excluded: chain E residue 143 ASP Chi-restraints excluded: chain E residue 168 THR Chi-restraints excluded: chain E residue 199 VAL Chi-restraints excluded: chain E residue 206 ASN Chi-restraints excluded: chain E residue 243 ASP Chi-restraints excluded: chain E residue 254 TYR Chi-restraints excluded: chain E residue 281 LEU Chi-restraints excluded: chain E residue 296 LEU Chi-restraints excluded: chain E residue 302 ASN Chi-restraints excluded: chain E residue 329 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 87 optimal weight: 0.9990 chunk 56 optimal weight: 4.9990 chunk 84 optimal weight: 1.9990 chunk 42 optimal weight: 3.9990 chunk 27 optimal weight: 4.9990 chunk 89 optimal weight: 7.9990 chunk 95 optimal weight: 0.4980 chunk 69 optimal weight: 0.0980 chunk 13 optimal weight: 4.9990 chunk 110 optimal weight: 0.7980 chunk 128 optimal weight: 0.9990 overall best weight: 0.6784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 812 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 206 ASN ** E 269 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6018 moved from start: 0.3146 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 12109 Z= 0.168 Angle : 0.593 13.258 16394 Z= 0.290 Chirality : 0.040 0.230 1915 Planarity : 0.004 0.064 2080 Dihedral : 8.726 113.497 1702 Min Nonbonded Distance : 1.996 Molprobity Statistics. All-atom Clashscore : 14.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.97 % Favored : 97.03 % Rotamer: Outliers : 2.90 % Allowed : 20.84 % Favored : 76.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.56 (0.22), residues: 1481 helix: 0.83 (0.17), residues: 880 sheet: -1.00 (0.42), residues: 140 loop : 0.20 (0.31), residues: 461 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.082 0.004 TRP D 40 HIS 0.004 0.001 HIS D 311 PHE 0.019 0.001 PHE E 339 TYR 0.012 0.001 TYR E 155 ARG 0.008 0.000 ARG E 234 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 38 poor density : 171 time to evaluate : 1.503 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 727 GLN cc_start: 0.7945 (tp-100) cc_final: 0.7670 (pp30) REVERT: A 806 GLU cc_start: 0.4026 (mp0) cc_final: 0.3786 (mp0) REVERT: A 815 TYR cc_start: 0.4567 (m-80) cc_final: 0.3560 (m-80) REVERT: A 855 ARG cc_start: 0.6835 (mmm160) cc_final: 0.6595 (mmm160) REVERT: B 158 MET cc_start: -0.2751 (ttm) cc_final: -0.3685 (ptm) REVERT: B 341 LEU cc_start: 0.7956 (mp) cc_final: 0.7433 (mt) REVERT: C 122 VAL cc_start: 0.7618 (t) cc_final: 0.7245 (m) REVERT: C 202 MET cc_start: 0.5565 (tmm) cc_final: 0.5073 (tmm) REVERT: C 212 ASP cc_start: 0.6928 (p0) cc_final: 0.6596 (p0) REVERT: C 275 LEU cc_start: 0.5513 (OUTLIER) cc_final: 0.4927 (mt) REVERT: D 77 TYR cc_start: 0.3950 (p90) cc_final: 0.3577 (p90) REVERT: D 96 PHE cc_start: 0.5331 (m-80) cc_final: 0.4516 (m-80) REVERT: E 262 ILE cc_start: 0.6927 (mm) cc_final: 0.6637 (mm) REVERT: E 278 LEU cc_start: 0.7747 (mt) cc_final: 0.7539 (mt) REVERT: E 281 LEU cc_start: 0.7601 (OUTLIER) cc_final: 0.7263 (tt) outliers start: 38 outliers final: 26 residues processed: 202 average time/residue: 0.2240 time to fit residues: 66.3507 Evaluate side-chains 191 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 163 time to evaluate : 1.363 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 183 THR Chi-restraints excluded: chain A residue 830 LEU Chi-restraints excluded: chain B residue 45 VAL Chi-restraints excluded: chain B residue 171 CYS Chi-restraints excluded: chain B residue 261 LEU Chi-restraints excluded: chain B residue 263 VAL Chi-restraints excluded: chain C residue 58 LEU Chi-restraints excluded: chain C residue 161 ILE Chi-restraints excluded: chain C residue 162 ILE Chi-restraints excluded: chain C residue 191 GLU Chi-restraints excluded: chain C residue 275 LEU Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain D residue 58 VAL Chi-restraints excluded: chain D residue 131 VAL Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 221 LYS Chi-restraints excluded: chain D residue 232 LYS Chi-restraints excluded: chain D residue 328 THR Chi-restraints excluded: chain D residue 356 MET Chi-restraints excluded: chain E residue 143 ASP Chi-restraints excluded: chain E residue 168 THR Chi-restraints excluded: chain E residue 199 VAL Chi-restraints excluded: chain E residue 241 THR Chi-restraints excluded: chain E residue 243 ASP Chi-restraints excluded: chain E residue 254 TYR Chi-restraints excluded: chain E residue 281 LEU Chi-restraints excluded: chain E residue 296 LEU Chi-restraints excluded: chain E residue 302 ASN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 134 optimal weight: 0.8980 chunk 122 optimal weight: 4.9990 chunk 131 optimal weight: 0.6980 chunk 78 optimal weight: 1.9990 chunk 57 optimal weight: 20.0000 chunk 102 optimal weight: 0.0070 chunk 40 optimal weight: 0.9990 chunk 118 optimal weight: 3.9990 chunk 124 optimal weight: 10.0000 chunk 130 optimal weight: 0.8980 chunk 86 optimal weight: 0.9990 overall best weight: 0.7000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 812 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 206 ASN ** E 269 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6019 moved from start: 0.3295 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 12109 Z= 0.171 Angle : 0.602 12.576 16394 Z= 0.295 Chirality : 0.040 0.202 1915 Planarity : 0.005 0.064 2080 Dihedral : 8.573 116.978 1702 Min Nonbonded Distance : 1.994 Molprobity Statistics. All-atom Clashscore : 14.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.11 % Favored : 96.89 % Rotamer: Outliers : 2.60 % Allowed : 20.69 % Favored : 76.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.59 (0.22), residues: 1481 helix: 0.86 (0.18), residues: 878 sheet: -1.05 (0.42), residues: 138 loop : 0.22 (0.31), residues: 465 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.068 0.003 TRP D 40 HIS 0.006 0.001 HIS E 37 PHE 0.017 0.001 PHE E 339 TYR 0.019 0.001 TYR E 279 ARG 0.010 0.000 ARG B 210 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 170 time to evaluate : 1.238 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 727 GLN cc_start: 0.7985 (tp-100) cc_final: 0.7687 (pp30) REVERT: A 815 TYR cc_start: 0.4595 (m-80) cc_final: 0.3652 (m-80) REVERT: A 855 ARG cc_start: 0.6875 (mmm160) cc_final: 0.6646 (mmm160) REVERT: B 146 MET cc_start: 0.0732 (tmm) cc_final: 0.0438 (ttp) REVERT: B 158 MET cc_start: -0.2772 (ttm) cc_final: -0.3693 (ptm) REVERT: B 308 MET cc_start: 0.6873 (mmm) cc_final: 0.5111 (ptt) REVERT: B 341 LEU cc_start: 0.7908 (mp) cc_final: 0.7407 (mt) REVERT: C 122 VAL cc_start: 0.7604 (t) cc_final: 0.7235 (m) REVERT: C 202 MET cc_start: 0.5583 (tmm) cc_final: 0.5054 (tmm) REVERT: C 212 ASP cc_start: 0.6871 (p0) cc_final: 0.6543 (p0) REVERT: C 275 LEU cc_start: 0.5446 (OUTLIER) cc_final: 0.4828 (mt) REVERT: D 77 TYR cc_start: 0.3923 (p90) cc_final: 0.3581 (p90) REVERT: D 96 PHE cc_start: 0.5317 (m-80) cc_final: 0.4569 (m-80) REVERT: E 262 ILE cc_start: 0.6919 (mm) cc_final: 0.6654 (mm) REVERT: E 278 LEU cc_start: 0.7743 (mt) cc_final: 0.7522 (mt) REVERT: E 281 LEU cc_start: 0.7614 (OUTLIER) cc_final: 0.7280 (tt) outliers start: 34 outliers final: 31 residues processed: 198 average time/residue: 0.2130 time to fit residues: 62.0691 Evaluate side-chains 194 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 161 time to evaluate : 1.321 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 183 THR Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 830 LEU Chi-restraints excluded: chain B residue 45 VAL Chi-restraints excluded: chain B residue 98 LEU Chi-restraints excluded: chain B residue 171 CYS Chi-restraints excluded: chain B residue 204 ASN Chi-restraints excluded: chain B residue 249 GLU Chi-restraints excluded: chain B residue 261 LEU Chi-restraints excluded: chain B residue 263 VAL Chi-restraints excluded: chain C residue 58 LEU Chi-restraints excluded: chain C residue 119 PHE Chi-restraints excluded: chain C residue 161 ILE Chi-restraints excluded: chain C residue 191 GLU Chi-restraints excluded: chain C residue 275 LEU Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain D residue 58 VAL Chi-restraints excluded: chain D residue 74 LEU Chi-restraints excluded: chain D residue 131 VAL Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 221 LYS Chi-restraints excluded: chain D residue 232 LYS Chi-restraints excluded: chain D residue 328 THR Chi-restraints excluded: chain D residue 356 MET Chi-restraints excluded: chain E residue 143 ASP Chi-restraints excluded: chain E residue 168 THR Chi-restraints excluded: chain E residue 199 VAL Chi-restraints excluded: chain E residue 206 ASN Chi-restraints excluded: chain E residue 241 THR Chi-restraints excluded: chain E residue 254 TYR Chi-restraints excluded: chain E residue 281 LEU Chi-restraints excluded: chain E residue 296 LEU Chi-restraints excluded: chain E residue 302 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 138 optimal weight: 0.0770 chunk 84 optimal weight: 0.7980 chunk 65 optimal weight: 0.1980 chunk 96 optimal weight: 2.9990 chunk 145 optimal weight: 1.9990 chunk 133 optimal weight: 1.9990 chunk 115 optimal weight: 0.8980 chunk 12 optimal weight: 3.9990 chunk 89 optimal weight: 5.9990 chunk 71 optimal weight: 0.7980 chunk 92 optimal weight: 0.9980 overall best weight: 0.5538 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 812 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 269 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6022 moved from start: 0.3343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.152 12109 Z= 0.242 Angle : 0.849 59.132 16394 Z= 0.474 Chirality : 0.040 0.274 1915 Planarity : 0.005 0.064 2080 Dihedral : 8.589 117.041 1700 Min Nonbonded Distance : 1.995 Molprobity Statistics. All-atom Clashscore : 16.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.11 % Favored : 96.89 % Rotamer: Outliers : 2.90 % Allowed : 20.76 % Favored : 76.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.59 (0.22), residues: 1481 helix: 0.86 (0.18), residues: 878 sheet: -1.04 (0.42), residues: 138 loop : 0.23 (0.30), residues: 465 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.051 0.004 TRP D 40 HIS 0.008 0.001 HIS E 37 PHE 0.016 0.001 PHE E 346 TYR 0.017 0.001 TYR E 279 ARG 0.008 0.000 ARG E 275 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2962 Ramachandran restraints generated. 1481 Oldfield, 0 Emsley, 1481 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 38 poor density : 160 time to evaluate : 1.382 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 727 GLN cc_start: 0.7988 (tp-100) cc_final: 0.7687 (pp30) REVERT: A 815 TYR cc_start: 0.4625 (m-80) cc_final: 0.3646 (m-80) REVERT: A 855 ARG cc_start: 0.6884 (mmm160) cc_final: 0.6643 (mmm160) REVERT: B 146 MET cc_start: 0.0731 (tmm) cc_final: 0.0442 (ttp) REVERT: B 158 MET cc_start: -0.2770 (ttm) cc_final: -0.3690 (ptm) REVERT: B 308 MET cc_start: 0.6899 (mmm) cc_final: 0.5124 (ptt) REVERT: B 341 LEU cc_start: 0.7890 (mp) cc_final: 0.7405 (mt) REVERT: C 122 VAL cc_start: 0.7604 (t) cc_final: 0.7233 (m) REVERT: C 202 MET cc_start: 0.5496 (tmm) cc_final: 0.5066 (tmm) REVERT: C 212 ASP cc_start: 0.6866 (p0) cc_final: 0.6537 (p0) REVERT: C 275 LEU cc_start: 0.5402 (OUTLIER) cc_final: 0.4809 (mt) REVERT: D 77 TYR cc_start: 0.3938 (p90) cc_final: 0.3580 (p90) REVERT: D 96 PHE cc_start: 0.5286 (m-80) cc_final: 0.4567 (m-80) REVERT: E 262 ILE cc_start: 0.6914 (mm) cc_final: 0.6659 (mm) REVERT: E 278 LEU cc_start: 0.7735 (mt) cc_final: 0.7524 (mt) REVERT: E 281 LEU cc_start: 0.7609 (OUTLIER) cc_final: 0.7280 (tt) outliers start: 38 outliers final: 32 residues processed: 191 average time/residue: 0.2071 time to fit residues: 59.3651 Evaluate side-chains 194 residues out of total 1311 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 160 time to evaluate : 1.225 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 183 THR Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 830 LEU Chi-restraints excluded: chain B residue 45 VAL Chi-restraints excluded: chain B residue 98 LEU Chi-restraints excluded: chain B residue 171 CYS Chi-restraints excluded: chain B residue 204 ASN Chi-restraints excluded: chain B residue 249 GLU Chi-restraints excluded: chain B residue 261 LEU Chi-restraints excluded: chain B residue 263 VAL Chi-restraints excluded: chain C residue 58 LEU Chi-restraints excluded: chain C residue 119 PHE Chi-restraints excluded: chain C residue 161 ILE Chi-restraints excluded: chain C residue 162 ILE Chi-restraints excluded: chain C residue 191 GLU Chi-restraints excluded: chain C residue 275 LEU Chi-restraints excluded: chain C residue 314 VAL Chi-restraints excluded: chain D residue 58 VAL Chi-restraints excluded: chain D residue 74 LEU Chi-restraints excluded: chain D residue 131 VAL Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 221 LYS Chi-restraints excluded: chain D residue 232 LYS Chi-restraints excluded: chain D residue 328 THR Chi-restraints excluded: chain D residue 356 MET Chi-restraints excluded: chain E residue 143 ASP Chi-restraints excluded: chain E residue 168 THR Chi-restraints excluded: chain E residue 199 VAL Chi-restraints excluded: chain E residue 215 LEU Chi-restraints excluded: chain E residue 241 THR Chi-restraints excluded: chain E residue 254 TYR Chi-restraints excluded: chain E residue 281 LEU Chi-restraints excluded: chain E residue 296 LEU Chi-restraints excluded: chain E residue 302 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 146 random chunks: chunk 123 optimal weight: 0.4980 chunk 35 optimal weight: 10.0000 chunk 106 optimal weight: 2.9990 chunk 17 optimal weight: 0.8980 chunk 32 optimal weight: 7.9990 chunk 116 optimal weight: 0.6980 chunk 48 optimal weight: 0.6980 chunk 119 optimal weight: 0.0000 chunk 14 optimal weight: 5.9990 chunk 21 optimal weight: 0.9980 chunk 101 optimal weight: 0.7980 overall best weight: 0.5384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 812 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 237 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 206 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 269 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4904 r_free = 0.4904 target = 0.226581 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4616 r_free = 0.4616 target = 0.196591 restraints weight = 20256.579| |-----------------------------------------------------------------------------| r_work (start): 0.4610 rms_B_bonded: 2.76 r_work: 0.4412 rms_B_bonded: 3.48 restraints_weight: 0.5000 r_work (final): 0.4412 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6305 moved from start: 0.3348 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.152 12109 Z= 0.242 Angle : 0.849 59.131 16394 Z= 0.474 Chirality : 0.040 0.274 1915 Planarity : 0.005 0.064 2080 Dihedral : 8.589 117.041 1700 Min Nonbonded Distance : 1.974 Molprobity Statistics. All-atom Clashscore : 17.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.11 % Favored : 96.89 % Rotamer: Outliers : 2.60 % Allowed : 20.99 % Favored : 76.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.59 (0.22), residues: 1481 helix: 0.86 (0.18), residues: 878 sheet: -1.04 (0.42), residues: 138 loop : 0.23 (0.30), residues: 465 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.051 0.004 TRP D 40 HIS 0.008 0.001 HIS E 37 PHE 0.016 0.001 PHE E 346 TYR 0.017 0.001 TYR E 279 ARG 0.008 0.000 ARG E 275 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2563.62 seconds wall clock time: 47 minutes 10.55 seconds (2830.55 seconds total)