Starting phenix.real_space_refine on Tue Apr 9 03:51:36 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ouf_17191/04_2024/8ouf_17191.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ouf_17191/04_2024/8ouf_17191.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ouf_17191/04_2024/8ouf_17191.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ouf_17191/04_2024/8ouf_17191.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ouf_17191/04_2024/8ouf_17191.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8ouf_17191/04_2024/8ouf_17191.pdb" } resolution = 3.1 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= -0.000 sd= 0.005 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 86 5.49 5 S 86 5.16 5 C 9354 2.51 5 N 2681 2.21 5 O 3023 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "H PHE 76": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib" Total number of atoms: 15230 Number of models: 1 Model: "" Number of chains: 10 Chain: "B" Number of atoms: 1849 Number of conformers: 1 Conformer: "" Number of residues, atoms: 86, 1849 Classifications: {'RNA': 86} Modifications used: {'rna2p_pur': 11, 'rna2p_pyr': 5, 'rna3p_pur': 37, 'rna3p_pyr': 33} Link IDs: {'rna2p': 15, 'rna3p': 70} Chain breaks: 6 Chain: "C" Number of atoms: 3129 Number of conformers: 1 Conformer: "" Number of residues, atoms: 394, 3129 Classifications: {'peptide': 394} Link IDs: {'PTRANS': 16, 'TRANS': 377} Chain breaks: 1 Chain: "D" Number of atoms: 780 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 780 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 7, 'TRANS': 86} Chain: "E" Number of atoms: 1035 Number of conformers: 1 Conformer: "" Number of residues, atoms: 130, 1035 Classifications: {'peptide': 130} Link IDs: {'PCIS': 2, 'PTRANS': 8, 'TRANS': 119} Chain: "F" Number of atoms: 542 Number of conformers: 1 Conformer: "" Number of residues, atoms: 64, 542 Classifications: {'peptide': 64} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 58} Chain: "G" Number of atoms: 2792 Number of conformers: 1 Conformer: "" Number of residues, atoms: 353, 2792 Classifications: {'peptide': 353} Link IDs: {'PTRANS': 13, 'TRANS': 339} Chain: "H" Number of atoms: 802 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 802 Classifications: {'peptide': 97} Link IDs: {'PTRANS': 9, 'TRANS': 87} Chain: "I" Number of atoms: 1035 Number of conformers: 1 Conformer: "" Number of residues, atoms: 130, 1035 Classifications: {'peptide': 130} Link IDs: {'PCIS': 2, 'PTRANS': 8, 'TRANS': 119} Chain: "J" Number of atoms: 542 Number of conformers: 1 Conformer: "" Number of residues, atoms: 64, 542 Classifications: {'peptide': 64} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 58} Chain: "K" Number of atoms: 2724 Number of conformers: 1 Conformer: "" Number of residues, atoms: 348, 2724 Classifications: {'peptide': 348} Link IDs: {'PTRANS': 23, 'TRANS': 324} Chain breaks: 3 Time building chain proxies: 8.62, per 1000 atoms: 0.57 Number of scatterers: 15230 At special positions: 0 Unit cell: (159.909, 110.136, 117.549, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 86 16.00 P 86 15.00 O 3023 8.00 N 2681 7.00 C 9354 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: 6.24 Conformation dependent library (CDL) restraints added in 2.3 seconds 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3138 Finding SS restraints... Secondary structure from input PDB file: 59 helices and 19 sheets defined 30.8% alpha, 21.7% beta 30 base pairs and 46 stacking pairs defined. Time for finding SS restraints: 5.19 Creating SS restraints... Processing helix chain 'C' and resid 23 through 34 Processing helix chain 'C' and resid 53 through 57 Processing helix chain 'C' and resid 58 through 62 removed outlier: 3.689A pdb=" N LEU C 62 " --> pdb=" O PHE C 59 " (cutoff:3.500A) Processing helix chain 'C' and resid 82 through 89 Processing helix chain 'C' and resid 101 through 114 Processing helix chain 'C' and resid 138 through 141 Processing helix chain 'C' and resid 142 through 148 Processing helix chain 'C' and resid 165 through 176 removed outlier: 3.685A pdb=" N LEU C 169 " --> pdb=" O GLY C 165 " (cutoff:3.500A) Processing helix chain 'C' and resid 225 through 238 Processing helix chain 'C' and resid 263 through 277 Processing helix chain 'C' and resid 279 through 285 Processing helix chain 'C' and resid 290 through 296 removed outlier: 3.518A pdb=" N THR C 294 " --> pdb=" O LYS C 291 " (cutoff:3.500A) removed outlier: 4.498A pdb=" N SER C 295 " --> pdb=" O LEU C 292 " (cutoff:3.500A) Processing helix chain 'C' and resid 302 through 312 removed outlier: 3.554A pdb=" N VAL C 306 " --> pdb=" O LYS C 302 " (cutoff:3.500A) removed outlier: 4.562A pdb=" N ASN C 307 " --> pdb=" O ASP C 303 " (cutoff:3.500A) removed outlier: 4.644A pdb=" N ALA C 308 " --> pdb=" O SER C 304 " (cutoff:3.500A) Processing helix chain 'C' and resid 351 through 358 Processing helix chain 'C' and resid 383 through 395 removed outlier: 3.652A pdb=" N LYS C 394 " --> pdb=" O LYS C 390 " (cutoff:3.500A) Processing helix chain 'C' and resid 409 through 416 Processing helix chain 'D' and resid 90 through 94 removed outlier: 3.593A pdb=" N LYS D 94 " --> pdb=" O ASP D 91 " (cutoff:3.500A) Processing helix chain 'D' and resid 134 through 138 Processing helix chain 'D' and resid 147 through 151 Processing helix chain 'D' and resid 153 through 157 Processing helix chain 'E' and resid 24 through 28 Processing helix chain 'E' and resid 40 through 57 removed outlier: 3.890A pdb=" N LYS E 56 " --> pdb=" O LYS E 52 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N GLN E 57 " --> pdb=" O LYS E 53 " (cutoff:3.500A) Processing helix chain 'E' and resid 63 through 74 Processing helix chain 'E' and resid 88 through 102 removed outlier: 4.604A pdb=" N HIS E 93 " --> pdb=" O GLU E 89 " (cutoff:3.500A) removed outlier: 5.518A pdb=" N LEU E 94 " --> pdb=" O VAL E 90 " (cutoff:3.500A) Proline residue: E 95 - end of helix Processing helix chain 'E' and resid 110 through 119 removed outlier: 3.981A pdb=" N LEU E 114 " --> pdb=" O SER E 110 " (cutoff:3.500A) Processing helix chain 'E' and resid 135 through 148 Processing helix chain 'F' and resid 41 through 52 Processing helix chain 'G' and resid 43 through 47 Processing helix chain 'G' and resid 48 through 52 Processing helix chain 'G' and resid 53 through 57 Processing helix chain 'G' and resid 58 through 62 Processing helix chain 'G' and resid 77 through 81 removed outlier: 3.608A pdb=" N ARG G 81 " --> pdb=" O PRO G 78 " (cutoff:3.500A) Processing helix chain 'G' and resid 82 through 89 Processing helix chain 'G' and resid 101 through 113 Processing helix chain 'G' and resid 138 through 141 Processing helix chain 'G' and resid 142 through 149 removed outlier: 3.543A pdb=" N ALA G 149 " --> pdb=" O SER G 145 " (cutoff:3.500A) Processing helix chain 'G' and resid 165 through 176 removed outlier: 3.845A pdb=" N LEU G 169 " --> pdb=" O GLY G 165 " (cutoff:3.500A) Processing helix chain 'G' and resid 225 through 238 Processing helix chain 'G' and resid 263 through 277 Processing helix chain 'G' and resid 279 through 286 Processing helix chain 'G' and resid 290 through 292 No H-bonds generated for 'chain 'G' and resid 290 through 292' Processing helix chain 'G' and resid 304 through 311 removed outlier: 4.413A pdb=" N ALA G 308 " --> pdb=" O SER G 304 " (cutoff:3.500A) Processing helix chain 'G' and resid 351 through 358 Processing helix chain 'G' and resid 383 through 395 Processing helix chain 'H' and resid 134 through 138 removed outlier: 3.586A pdb=" N PHE H 138 " --> pdb=" O ALA H 135 " (cutoff:3.500A) Processing helix chain 'H' and resid 147 through 149 No H-bonds generated for 'chain 'H' and resid 147 through 149' Processing helix chain 'H' and resid 153 through 158 Processing helix chain 'I' and resid 24 through 30 removed outlier: 3.767A pdb=" N ASN I 30 " --> pdb=" O GLU I 26 " (cutoff:3.500A) Processing helix chain 'I' and resid 40 through 57 Processing helix chain 'I' and resid 63 through 73 Processing helix chain 'I' and resid 87 through 91 Processing helix chain 'I' and resid 93 through 102 removed outlier: 3.536A pdb=" N ARG I 101 " --> pdb=" O MET I 97 " (cutoff:3.500A) Processing helix chain 'I' and resid 110 through 118 removed outlier: 3.629A pdb=" N ALA I 118 " --> pdb=" O LEU I 114 " (cutoff:3.500A) Processing helix chain 'I' and resid 135 through 149 Processing helix chain 'J' and resid 41 through 52 Processing helix chain 'J' and resid 55 through 59 Processing helix chain 'K' and resid 163 through 167 Processing helix chain 'K' and resid 199 through 203 Processing helix chain 'K' and resid 239 through 242 removed outlier: 3.612A pdb=" N THR K 242 " --> pdb=" O GLN K 239 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 239 through 242' Processing sheet with id=AA1, first strand: chain 'C' and resid 63 through 64 removed outlier: 6.539A pdb=" N VAL C 300 " --> pdb=" O LEU C 321 " (cutoff:3.500A) removed outlier: 4.661A pdb=" N TYR C 323 " --> pdb=" O ARG C 298 " (cutoff:3.500A) removed outlier: 7.151A pdb=" N ARG C 298 " --> pdb=" O TYR C 323 " (cutoff:3.500A) removed outlier: 6.106A pdb=" N LYS C 297 " --> pdb=" O VAL C 334 " (cutoff:3.500A) removed outlier: 7.135A pdb=" N ILE C 336 " --> pdb=" O LYS C 297 " (cutoff:3.500A) removed outlier: 5.893A pdb=" N LEU C 299 " --> pdb=" O ILE C 336 " (cutoff:3.500A) removed outlier: 6.694A pdb=" N ILE C 333 " --> pdb=" O MET C 345 " (cutoff:3.500A) removed outlier: 4.837A pdb=" N MET C 345 " --> pdb=" O ILE C 333 " (cutoff:3.500A) removed outlier: 6.915A pdb=" N VAL C 335 " --> pdb=" O ILE C 343 " (cutoff:3.500A) removed outlier: 8.083A pdb=" N ILE C 343 " --> pdb=" O VAL C 369 " (cutoff:3.500A) removed outlier: 5.178A pdb=" N VAL C 369 " --> pdb=" O ILE C 343 " (cutoff:3.500A) removed outlier: 6.525A pdb=" N MET C 345 " --> pdb=" O LYS C 367 " (cutoff:3.500A) removed outlier: 7.256A pdb=" N ILE C 315 " --> pdb=" O VAL C 363 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 90 through 96 WARNING: can't find start of bonding for strands! previous: chain 'C' and resid 90 through 96 current: chain 'C' and resid 129 through 136 WARNING: can't find start of bonding for strands! previous: chain 'C' and resid 129 through 136 current: chain 'C' and resid 195 through 207 removed outlier: 3.841A pdb=" N GLU C 201 " --> pdb=" O SER C 219 " (cutoff:3.500A) removed outlier: 6.995A pdb=" N ILE C 215 " --> pdb=" O ILE C 205 " (cutoff:3.500A) removed outlier: 4.964A pdb=" N TYR C 207 " --> pdb=" O LEU C 213 " (cutoff:3.500A) removed outlier: 7.183A pdb=" N LEU C 213 " --> pdb=" O TYR C 207 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'C' and resid 213 through 220 current: chain 'C' and resid 254 through 255 Processing sheet with id=AA3, first strand: chain 'D' and resid 71 through 80 removed outlier: 5.374A pdb=" N PHE D 76 " --> pdb=" O LYS D 87 " (cutoff:3.500A) removed outlier: 5.161A pdb=" N LYS D 87 " --> pdb=" O PHE D 76 " (cutoff:3.500A) removed outlier: 4.091A pdb=" N HIS D 78 " --> pdb=" O VAL D 85 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N VAL D 85 " --> pdb=" O HIS D 78 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N ILE D 84 " --> pdb=" O VAL D 127 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N TYR D 124 " --> pdb=" O ILE D 116 " (cutoff:3.500A) removed outlier: 4.960A pdb=" N ILE D 116 " --> pdb=" O TYR D 124 " (cutoff:3.500A) removed outlier: 6.771A pdb=" N SER D 126 " --> pdb=" O ASP D 114 " (cutoff:3.500A) removed outlier: 3.696A pdb=" N GLY D 111 " --> pdb=" O VAL D 102 " (cutoff:3.500A) removed outlier: 6.585A pdb=" N PHE D 144 " --> pdb=" O LEU D 73 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'E' and resid 60 through 62 Processing sheet with id=AA5, first strand: chain 'F' and resid 13 through 16 Processing sheet with id=AA6, first strand: chain 'G' and resid 63 through 64 removed outlier: 6.607A pdb=" N VAL G 300 " --> pdb=" O LEU G 321 " (cutoff:3.500A) removed outlier: 4.789A pdb=" N TYR G 323 " --> pdb=" O ARG G 298 " (cutoff:3.500A) removed outlier: 7.165A pdb=" N ARG G 298 " --> pdb=" O TYR G 323 " (cutoff:3.500A) removed outlier: 6.263A pdb=" N LEU G 299 " --> pdb=" O ILE G 336 " (cutoff:3.500A) removed outlier: 5.360A pdb=" N ILE G 347 " --> pdb=" O ILE G 366 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N ILE G 366 " --> pdb=" O ILE G 347 " (cutoff:3.500A) removed outlier: 6.700A pdb=" N ILE G 315 " --> pdb=" O VAL G 363 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'G' and resid 90 through 96 WARNING: can't find start of bonding for strands! previous: chain 'G' and resid 90 through 96 current: chain 'G' and resid 129 through 136 WARNING: can't find start of bonding for strands! previous: chain 'G' and resid 129 through 136 current: chain 'G' and resid 195 through 208 removed outlier: 5.355A pdb=" N SER G 202 " --> pdb=" O SER G 219 " (cutoff:3.500A) removed outlier: 6.882A pdb=" N SER G 219 " --> pdb=" O SER G 202 " (cutoff:3.500A) removed outlier: 5.355A pdb=" N MET G 204 " --> pdb=" O TRP G 217 " (cutoff:3.500A) removed outlier: 6.496A pdb=" N TRP G 217 " --> pdb=" O MET G 204 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N GLU G 206 " --> pdb=" O ILE G 215 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'G' and resid 213 through 220 current: chain 'G' and resid 254 through 255 Processing sheet with id=AA8, first strand: chain 'H' and resid 71 through 79 removed outlier: 4.311A pdb=" N VAL H 85 " --> pdb=" O LEU H 77 " (cutoff:3.500A) removed outlier: 5.187A pdb=" N PHE H 123 " --> pdb=" O CYS H 88 " (cutoff:3.500A) removed outlier: 6.815A pdb=" N TYR H 124 " --> pdb=" O ILE H 116 " (cutoff:3.500A) removed outlier: 4.881A pdb=" N ILE H 116 " --> pdb=" O TYR H 124 " (cutoff:3.500A) removed outlier: 6.409A pdb=" N SER H 126 " --> pdb=" O ASP H 114 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N GLY H 111 " --> pdb=" O VAL H 102 " (cutoff:3.500A) removed outlier: 6.458A pdb=" N PHE H 144 " --> pdb=" O LEU H 73 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'H' and resid 95 through 96 Processing sheet with id=AB1, first strand: chain 'I' and resid 60 through 62 removed outlier: 6.485A pdb=" N MET I 79 " --> pdb=" O VAL I 106 " (cutoff:3.500A) removed outlier: 7.598A pdb=" N ILE I 108 " --> pdb=" O MET I 79 " (cutoff:3.500A) removed outlier: 6.330A pdb=" N LEU I 81 " --> pdb=" O ILE I 108 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'J' and resid 13 through 16 Processing sheet with id=AB3, first strand: chain 'K' and resid 155 through 160 removed outlier: 4.247A pdb=" N GLY K 159 " --> pdb=" O LEU K 514 " (cutoff:3.500A) removed outlier: 6.665A pdb=" N LEU K 514 " --> pdb=" O GLY K 159 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'K' and resid 172 through 177 removed outlier: 4.013A pdb=" N GLY K 174 " --> pdb=" O ASN K 187 " (cutoff:3.500A) removed outlier: 4.107A pdb=" N SER K 188 " --> pdb=" O ILE K 192 " (cutoff:3.500A) removed outlier: 4.290A pdb=" N ILE K 192 " --> pdb=" O SER K 188 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N ILE K 195 " --> pdb=" O LEU K 218 " (cutoff:3.500A) removed outlier: 4.057A pdb=" N LEU K 218 " --> pdb=" O ILE K 195 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'K' and resid 226 through 231 removed outlier: 3.649A pdb=" N ASP K 228 " --> pdb=" O SER K 248 " (cutoff:3.500A) removed outlier: 6.256A pdb=" N ILE K 254 " --> pdb=" O SER K 267 " (cutoff:3.500A) removed outlier: 4.398A pdb=" N SER K 267 " --> pdb=" O ILE K 254 " (cutoff:3.500A) removed outlier: 6.557A pdb=" N ILE K 256 " --> pdb=" O ARG K 265 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'K' and resid 282 through 285 removed outlier: 3.889A pdb=" N SER K 282 " --> pdb=" O GLY K 295 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'K' and resid 318 through 319 Processing sheet with id=AB8, first strand: chain 'K' and resid 328 through 333 removed outlier: 3.556A pdb=" N CYS K 330 " --> pdb=" O GLY K 343 " (cutoff:3.500A) removed outlier: 4.088A pdb=" N SER K 348 " --> pdb=" O SER K 344 " (cutoff:3.500A) removed outlier: 6.596A pdb=" N LEU K 349 " --> pdb=" O LEU K 362 " (cutoff:3.500A) removed outlier: 4.541A pdb=" N LEU K 362 " --> pdb=" O LEU K 349 " (cutoff:3.500A) removed outlier: 6.511A pdb=" N LEU K 351 " --> pdb=" O LEU K 360 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'K' and resid 370 through 375 removed outlier: 3.561A pdb=" N HIS K 372 " --> pdb=" O GLY K 385 " (cutoff:3.500A) removed outlier: 4.748A pdb=" N ALA K 386 " --> pdb=" O GLU K 391 " (cutoff:3.500A) removed outlier: 6.903A pdb=" N GLU K 391 " --> pdb=" O ALA K 386 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N TRP K 405 " --> pdb=" O CYS K 394 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'K' and resid 419 through 421 removed outlier: 6.612A pdb=" N VAL K 437 " --> pdb=" O SER K 456 " (cutoff:3.500A) removed outlier: 4.272A pdb=" N SER K 456 " --> pdb=" O VAL K 437 " (cutoff:3.500A) removed outlier: 6.629A pdb=" N VAL K 439 " --> pdb=" O VAL K 454 " (cutoff:3.500A) 433 hydrogen bonds defined for protein. 1137 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 82 hydrogen bonds 156 hydrogen bond angles 0 basepair planarities 30 basepair parallelities 46 stacking parallelities Total time for adding SS restraints: 4.99 Time building geometry restraints manager: 6.62 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 4163 1.33 - 1.46: 3172 1.46 - 1.58: 8115 1.58 - 1.70: 165 1.70 - 1.82: 125 Bond restraints: 15740 Sorted by residual: bond pdb=" CA PRO H 66 " pdb=" C PRO H 66 " ideal model delta sigma weight residual 1.514 1.530 -0.016 5.50e-03 3.31e+04 8.08e+00 bond pdb=" CA PRO G 184 " pdb=" C PRO G 184 " ideal model delta sigma weight residual 1.514 1.529 -0.014 5.50e-03 3.31e+04 6.89e+00 bond pdb=" N GLY H 65 " pdb=" CA GLY H 65 " ideal model delta sigma weight residual 1.451 1.489 -0.038 1.60e-02 3.91e+03 5.50e+00 bond pdb=" C LEU G 317 " pdb=" O LEU G 317 " ideal model delta sigma weight residual 1.243 1.222 0.022 9.50e-03 1.11e+04 5.22e+00 bond pdb=" C ARG C 284 " pdb=" O ARG C 284 " ideal model delta sigma weight residual 1.237 1.211 0.025 1.19e-02 7.06e+03 4.49e+00 ... (remaining 15735 not shown) Histogram of bond angle deviations from ideal: 98.87 - 105.91: 870 105.91 - 112.96: 8185 112.96 - 120.00: 5699 120.00 - 127.05: 6555 127.05 - 134.09: 388 Bond angle restraints: 21697 Sorted by residual: angle pdb=" N GLY G 130 " pdb=" CA GLY G 130 " pdb=" C GLY G 130 " ideal model delta sigma weight residual 111.56 117.55 -5.99 1.01e+00 9.80e-01 3.52e+01 angle pdb=" C3' U B 416 " pdb=" C2' U B 416 " pdb=" O2' U B 416 " ideal model delta sigma weight residual 110.70 117.54 -6.84 1.50e+00 4.44e-01 2.08e+01 angle pdb=" N PRO C 404 " pdb=" CA PRO C 404 " pdb=" C PRO C 404 " ideal model delta sigma weight residual 111.33 117.36 -6.03 1.43e+00 4.89e-01 1.78e+01 angle pdb=" N LEU D 120 " pdb=" CA LEU D 120 " pdb=" C LEU D 120 " ideal model delta sigma weight residual 111.07 115.30 -4.23 1.07e+00 8.73e-01 1.56e+01 angle pdb=" N ALA I 35 " pdb=" CA ALA I 35 " pdb=" C ALA I 35 " ideal model delta sigma weight residual 112.38 117.15 -4.77 1.22e+00 6.72e-01 1.53e+01 ... (remaining 21692 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.69: 8619 17.69 - 35.38: 742 35.38 - 53.07: 150 53.07 - 70.76: 146 70.76 - 88.45: 55 Dihedral angle restraints: 9712 sinusoidal: 4841 harmonic: 4871 Sorted by residual: dihedral pdb=" CA GLY K 365 " pdb=" C GLY K 365 " pdb=" N HIS K 366 " pdb=" CA HIS K 366 " ideal model delta harmonic sigma weight residual 180.00 151.49 28.51 0 5.00e+00 4.00e-02 3.25e+01 dihedral pdb=" CA CYS C 220 " pdb=" C CYS C 220 " pdb=" N GLU C 221 " pdb=" CA GLU C 221 " ideal model delta harmonic sigma weight residual 180.00 152.23 27.77 0 5.00e+00 4.00e-02 3.09e+01 dihedral pdb=" CA GLN D 119 " pdb=" C GLN D 119 " pdb=" N LEU D 120 " pdb=" CA LEU D 120 " ideal model delta harmonic sigma weight residual -180.00 -152.60 -27.40 0 5.00e+00 4.00e-02 3.00e+01 ... (remaining 9709 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.059: 1590 0.059 - 0.117: 592 0.117 - 0.176: 203 0.176 - 0.235: 79 0.235 - 0.293: 8 Chirality restraints: 2472 Sorted by residual: chirality pdb=" C2' U B 416 " pdb=" C3' U B 416 " pdb=" O2' U B 416 " pdb=" C1' U B 416 " both_signs ideal model delta sigma weight residual False -2.75 -2.46 -0.29 2.00e-01 2.50e+01 2.15e+00 chirality pdb=" CA ASN G 99 " pdb=" N ASN G 99 " pdb=" C ASN G 99 " pdb=" CB ASN G 99 " both_signs ideal model delta sigma weight residual False 2.51 2.23 0.28 2.00e-01 2.50e+01 1.97e+00 chirality pdb=" CA LYS K 321 " pdb=" N LYS K 321 " pdb=" C LYS K 321 " pdb=" CB LYS K 321 " both_signs ideal model delta sigma weight residual False 2.51 2.24 0.27 2.00e-01 2.50e+01 1.82e+00 ... (remaining 2469 not shown) Planarity restraints: 2448 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG G 88 " 0.164 9.50e-02 1.11e+02 7.43e-02 4.51e+00 pdb=" NE ARG G 88 " -0.016 2.00e-02 2.50e+03 pdb=" CZ ARG G 88 " 0.017 2.00e-02 2.50e+03 pdb=" NH1 ARG G 88 " -0.008 2.00e-02 2.50e+03 pdb=" NH2 ARG G 88 " -0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' U B 416 " 0.021 2.00e-02 2.50e+03 1.27e-02 3.62e+00 pdb=" N1 U B 416 " -0.032 2.00e-02 2.50e+03 pdb=" C2 U B 416 " -0.000 2.00e-02 2.50e+03 pdb=" O2 U B 416 " 0.001 2.00e-02 2.50e+03 pdb=" N3 U B 416 " 0.001 2.00e-02 2.50e+03 pdb=" C4 U B 416 " 0.004 2.00e-02 2.50e+03 pdb=" O4 U B 416 " 0.004 2.00e-02 2.50e+03 pdb=" C5 U B 416 " 0.001 2.00e-02 2.50e+03 pdb=" C6 U B 416 " 0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LYS G 96 " -0.030 5.00e-02 4.00e+02 4.59e-02 3.36e+00 pdb=" N PRO G 97 " 0.079 5.00e-02 4.00e+02 pdb=" CA PRO G 97 " -0.023 5.00e-02 4.00e+02 pdb=" CD PRO G 97 " -0.026 5.00e-02 4.00e+02 ... (remaining 2445 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 1209 2.75 - 3.29: 14763 3.29 - 3.83: 25550 3.83 - 4.36: 32610 4.36 - 4.90: 53093 Nonbonded interactions: 127225 Sorted by model distance: nonbonded pdb=" O LYS E 130 " pdb=" OH TYR E 135 " model vdw 2.213 2.440 nonbonded pdb=" OE2 GLU K 163 " pdb=" OH TYR K 196 " model vdw 2.277 2.440 nonbonded pdb=" OG SER K 329 " pdb=" O ILE K 370 " model vdw 2.319 2.440 nonbonded pdb=" O LYS I 130 " pdb=" OH TYR I 135 " model vdw 2.359 2.440 nonbonded pdb=" O GLU G 137 " pdb=" OG1 THR G 140 " model vdw 2.420 2.440 ... (remaining 127220 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'C' and resid 43 through 395) selection = (chain 'G' and (resid 43 through 186 or resid 192 through 395)) } ncs_group { reference = chain 'D' selection = (chain 'H' and resid 66 through 159) } ncs_group { reference = chain 'E' selection = chain 'I' } ncs_group { reference = chain 'F' selection = chain 'J' } 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: 1.960 Set stop_for_unknowns flag: 0.010 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: 5.670 Check model and map are aligned: 0.230 Set scattering table: 0.150 Process input model: 45.210 Find NCS groups from input model: 0.760 Set up NCS constraints: 0.080 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.880 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 56.970 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7358 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 : 0.006 0.038 15740 Z= 0.400 Angle : 0.993 8.185 21697 Z= 0.613 Chirality : 0.074 0.293 2472 Planarity : 0.006 0.074 2448 Dihedral : 17.150 88.452 6574 Min Nonbonded Distance : 2.213 Molprobity Statistics. All-atom Clashscore : 1.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.91 % Favored : 99.09 % Rotamer: Outliers : 0.14 % Allowed : 0.34 % Favored : 99.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.08 % 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 (0.20), residues: 1648 helix: -0.36 (0.24), residues: 385 sheet: -1.44 (0.25), residues: 360 loop : 0.26 (0.21), residues: 903 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.003 TRP G 380 HIS 0.012 0.002 HIS H 78 PHE 0.015 0.003 PHE K 382 TYR 0.024 0.004 TYR E 91 ARG 0.022 0.002 ARG G 197 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 296 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 294 time to evaluate : 1.772 Fit side-chains revert: symmetry clash REVERT: C 144 LYS cc_start: 0.7653 (tttt) cc_final: 0.7229 (mmmt) REVERT: C 164 GLU cc_start: 0.7602 (tt0) cc_final: 0.7096 (mm-30) REVERT: C 183 ARG cc_start: 0.7634 (mtp180) cc_final: 0.7309 (mtp180) REVERT: C 195 ARG cc_start: 0.6750 (mtp180) cc_final: 0.6404 (mtm180) REVERT: C 203 LYS cc_start: 0.7635 (mtmt) cc_final: 0.6747 (mmtm) REVERT: C 258 ASP cc_start: 0.6441 (t0) cc_final: 0.5977 (t0) REVERT: C 280 SER cc_start: 0.7658 (t) cc_final: 0.7423 (p) REVERT: C 284 ARG cc_start: 0.7457 (mmt-90) cc_final: 0.7006 (mmm-85) REVERT: C 372 GLU cc_start: 0.8051 (tt0) cc_final: 0.7520 (tp30) REVERT: C 414 GLN cc_start: 0.8166 (tp40) cc_final: 0.7810 (tm-30) REVERT: D 97 TYR cc_start: 0.7201 (m-10) cc_final: 0.6713 (m-80) REVERT: D 108 GLU cc_start: 0.7881 (tt0) cc_final: 0.7505 (pt0) REVERT: D 144 PHE cc_start: 0.7386 (m-80) cc_final: 0.7106 (m-80) REVERT: D 150 LYS cc_start: 0.6916 (mttp) cc_final: 0.6527 (mttp) REVERT: E 36 GLN cc_start: 0.7203 (mt0) cc_final: 0.6862 (mm-40) REVERT: E 62 ARG cc_start: 0.6387 (ptt90) cc_final: 0.5969 (ttp-170) REVERT: E 66 GLU cc_start: 0.7615 (tt0) cc_final: 0.7297 (tt0) REVERT: E 101 ARG cc_start: 0.5883 (mtt-85) cc_final: 0.5623 (mmm-85) REVERT: E 144 GLU cc_start: 0.7130 (tt0) cc_final: 0.6588 (tm-30) REVERT: F 21 ASP cc_start: 0.5405 (p0) cc_final: 0.4858 (p0) REVERT: F 25 GLN cc_start: 0.7341 (pt0) cc_final: 0.6458 (pm20) REVERT: F 36 SER cc_start: 0.8105 (p) cc_final: 0.7859 (p) REVERT: G 81 ARG cc_start: 0.8457 (mtt180) cc_final: 0.8252 (mtt180) REVERT: G 144 LYS cc_start: 0.8094 (tttm) cc_final: 0.7788 (mptt) REVERT: G 161 ASN cc_start: 0.8646 (t0) cc_final: 0.8443 (t0) REVERT: G 164 GLU cc_start: 0.7749 (mt-10) cc_final: 0.7222 (tm-30) REVERT: G 316 MET cc_start: 0.8854 (mmt) cc_final: 0.8215 (mmt) REVERT: G 328 GLU cc_start: 0.8321 (mm-30) cc_final: 0.8095 (mm-30) REVERT: G 372 GLU cc_start: 0.7735 (mt-10) cc_final: 0.7428 (tp30) REVERT: H 108 GLU cc_start: 0.7624 (tt0) cc_final: 0.7274 (tt0) REVERT: H 130 SER cc_start: 0.8125 (m) cc_final: 0.7619 (m) REVERT: H 133 MET cc_start: 0.7506 (mmt) cc_final: 0.7086 (mmm) REVERT: H 139 LYS cc_start: 0.6997 (mtpt) cc_final: 0.6322 (pttm) REVERT: I 36 GLN cc_start: 0.6576 (mt0) cc_final: 0.6338 (mp10) REVERT: I 41 ARG cc_start: 0.6720 (ttt-90) cc_final: 0.6384 (ttt180) REVERT: I 52 LYS cc_start: 0.7895 (tttt) cc_final: 0.7537 (mmtt) REVERT: I 89 GLU cc_start: 0.8230 (mt-10) cc_final: 0.7962 (mp0) REVERT: I 113 ASP cc_start: 0.8476 (m-30) cc_final: 0.8219 (m-30) REVERT: I 145 GLU cc_start: 0.7589 (tt0) cc_final: 0.7272 (tp30) REVERT: J 40 LYS cc_start: 0.8684 (mttt) cc_final: 0.8412 (mmmt) REVERT: J 53 LYS cc_start: 0.8640 (mmtt) cc_final: 0.8351 (mmtm) REVERT: K 147 ASN cc_start: 0.5952 (t0) cc_final: 0.5686 (t0) REVERT: K 182 SER cc_start: 0.8772 (t) cc_final: 0.8331 (m) REVERT: K 273 HIS cc_start: 0.8686 (p-80) cc_final: 0.8387 (p90) REVERT: K 274 LEU cc_start: 0.8845 (mt) cc_final: 0.8587 (mt) REVERT: K 307 ARG cc_start: 0.7778 (ttp-170) cc_final: 0.7233 (tpt170) outliers start: 2 outliers final: 2 residues processed: 295 average time/residue: 0.3649 time to fit residues: 149.2348 Evaluate side-chains 224 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 222 time to evaluate : 1.736 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 91 TYR Chi-restraints excluded: chain I residue 91 TYR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 172 random chunks: chunk 145 optimal weight: 6.9990 chunk 130 optimal weight: 8.9990 chunk 72 optimal weight: 1.9990 chunk 44 optimal weight: 0.9990 chunk 87 optimal weight: 5.9990 chunk 69 optimal weight: 7.9990 chunk 134 optimal weight: 2.9990 chunk 52 optimal weight: 10.0000 chunk 81 optimal weight: 0.8980 chunk 100 optimal weight: 3.9990 chunk 156 optimal weight: 0.7980 overall best weight: 1.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 99 ASN E 68 GLN F 10 GLN F 44 HIS G 160 HIS G 168 GLN G 259 HIS G 296 HIS G 395 GLN ** I 57 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 147 GLN J 31 HIS J 44 HIS J 58 GLN K 197 ASN K 366 HIS K 380 ASN K 460 GLN K 515 GLN Total number of N/Q/H flips: 18 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7352 moved from start: 0.1572 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 15740 Z= 0.257 Angle : 0.660 8.462 21697 Z= 0.342 Chirality : 0.045 0.238 2472 Planarity : 0.005 0.044 2448 Dihedral : 16.838 88.200 3206 Min Nonbonded Distance : 2.147 Molprobity Statistics. All-atom Clashscore : 4.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.40 % Favored : 98.60 % Rotamer: Outliers : 1.29 % Allowed : 6.22 % Favored : 92.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.08 % 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 (0.20), residues: 1648 helix: 0.53 (0.26), residues: 389 sheet: -1.41 (0.24), residues: 383 loop : 0.34 (0.21), residues: 876 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP G 380 HIS 0.008 0.001 HIS E 132 PHE 0.016 0.002 PHE K 382 TYR 0.029 0.002 TYR C 281 ARG 0.009 0.000 ARG I 42 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 253 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 234 time to evaluate : 1.675 Fit side-chains REVERT: C 82 GLU cc_start: 0.7515 (mm-30) cc_final: 0.7274 (tm-30) REVERT: C 144 LYS cc_start: 0.7661 (tttt) cc_final: 0.7289 (mmtt) REVERT: C 164 GLU cc_start: 0.7448 (tt0) cc_final: 0.6941 (mm-30) REVERT: C 195 ARG cc_start: 0.6759 (mtp180) cc_final: 0.6409 (mtm180) REVERT: C 203 LYS cc_start: 0.7612 (mtmt) cc_final: 0.6926 (mttp) REVERT: C 258 ASP cc_start: 0.6510 (t0) cc_final: 0.5915 (t0) REVERT: C 280 SER cc_start: 0.7881 (t) cc_final: 0.7629 (p) REVERT: C 284 ARG cc_start: 0.7375 (mmt-90) cc_final: 0.6781 (mmt180) REVERT: C 372 GLU cc_start: 0.8046 (tt0) cc_final: 0.7483 (tp30) REVERT: C 414 GLN cc_start: 0.8138 (tp40) cc_final: 0.7865 (tm-30) REVERT: D 108 GLU cc_start: 0.7946 (tt0) cc_final: 0.7675 (pt0) REVERT: D 144 PHE cc_start: 0.7336 (m-80) cc_final: 0.6902 (m-80) REVERT: D 150 LYS cc_start: 0.6954 (mttp) cc_final: 0.6720 (mttp) REVERT: D 156 ARG cc_start: 0.7182 (ttp-110) cc_final: 0.6879 (ttp-170) REVERT: E 36 GLN cc_start: 0.7270 (mt0) cc_final: 0.6998 (mm-40) REVERT: E 66 GLU cc_start: 0.7505 (tt0) cc_final: 0.7154 (tp30) REVERT: E 144 GLU cc_start: 0.7229 (tt0) cc_final: 0.6871 (tm-30) REVERT: F 1 MET cc_start: 0.8164 (mmt) cc_final: 0.7952 (mmt) REVERT: F 21 ASP cc_start: 0.5190 (p0) cc_final: 0.4584 (p0) REVERT: F 25 GLN cc_start: 0.7101 (pt0) cc_final: 0.6570 (pm20) REVERT: F 36 SER cc_start: 0.8111 (p) cc_final: 0.7873 (p) REVERT: G 144 LYS cc_start: 0.7680 (tttm) cc_final: 0.7362 (mptt) REVERT: G 164 GLU cc_start: 0.8119 (mt-10) cc_final: 0.7377 (tm-30) REVERT: G 243 MET cc_start: 0.8257 (ttp) cc_final: 0.7836 (ttp) REVERT: G 316 MET cc_start: 0.8708 (mmt) cc_final: 0.8165 (mmt) REVERT: G 328 GLU cc_start: 0.8326 (mm-30) cc_final: 0.8106 (mm-30) REVERT: G 372 GLU cc_start: 0.7776 (mt-10) cc_final: 0.7572 (tp30) REVERT: H 108 GLU cc_start: 0.7493 (tt0) cc_final: 0.7136 (tt0) REVERT: H 115 GLU cc_start: 0.8381 (mm-30) cc_final: 0.7972 (mm-30) REVERT: H 130 SER cc_start: 0.8090 (m) cc_final: 0.7546 (m) REVERT: H 133 MET cc_start: 0.7513 (mmt) cc_final: 0.7211 (mmm) REVERT: H 139 LYS cc_start: 0.7034 (mtpt) cc_final: 0.6454 (pttm) REVERT: I 52 LYS cc_start: 0.7980 (tttt) cc_final: 0.7580 (mmmt) REVERT: I 113 ASP cc_start: 0.8518 (m-30) cc_final: 0.8151 (m-30) REVERT: J 40 LYS cc_start: 0.8730 (mttt) cc_final: 0.8380 (mmmt) REVERT: J 53 LYS cc_start: 0.8517 (mmtt) cc_final: 0.8146 (mmtm) REVERT: K 182 SER cc_start: 0.8684 (t) cc_final: 0.8277 (m) REVERT: K 274 LEU cc_start: 0.8775 (mt) cc_final: 0.8558 (mt) REVERT: K 307 ARG cc_start: 0.7867 (ttp-170) cc_final: 0.7309 (tpt170) outliers start: 19 outliers final: 13 residues processed: 247 average time/residue: 0.3309 time to fit residues: 113.9826 Evaluate side-chains 226 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 213 time to evaluate : 1.654 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 125 ASP Chi-restraints excluded: chain D residue 71 VAL Chi-restraints excluded: chain E residue 40 SER Chi-restraints excluded: chain E residue 91 TYR Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain H residue 132 ASN Chi-restraints excluded: chain I residue 78 ILE Chi-restraints excluded: chain I residue 91 TYR Chi-restraints excluded: chain I residue 148 SER Chi-restraints excluded: chain K residue 218 LEU Chi-restraints excluded: chain K residue 424 THR Chi-restraints excluded: chain K residue 460 GLN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 172 random chunks: chunk 86 optimal weight: 0.8980 chunk 48 optimal weight: 0.1980 chunk 129 optimal weight: 20.0000 chunk 106 optimal weight: 2.9990 chunk 43 optimal weight: 6.9990 chunk 156 optimal weight: 0.9980 chunk 169 optimal weight: 7.9990 chunk 139 optimal weight: 3.9990 chunk 155 optimal weight: 3.9990 chunk 53 optimal weight: 6.9990 chunk 125 optimal weight: 2.9990 overall best weight: 1.6184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 99 ASN E 57 GLN I 57 GLN I 147 GLN K 273 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7360 moved from start: 0.1900 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.062 15740 Z= 0.250 Angle : 0.604 8.031 21697 Z= 0.312 Chirality : 0.043 0.218 2472 Planarity : 0.004 0.043 2448 Dihedral : 16.698 86.211 3206 Min Nonbonded Distance : 2.152 Molprobity Statistics. All-atom Clashscore : 4.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.58 % Favored : 98.42 % Rotamer: Outliers : 1.69 % Allowed : 9.07 % Favored : 89.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.08 % 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 (0.20), residues: 1648 helix: 0.67 (0.27), residues: 395 sheet: -1.47 (0.24), residues: 384 loop : 0.30 (0.21), residues: 869 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP G 380 HIS 0.006 0.001 HIS K 273 PHE 0.014 0.002 PHE K 457 TYR 0.019 0.002 TYR C 281 ARG 0.007 0.000 ARG I 41 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 223 time to evaluate : 1.612 Fit side-chains revert: symmetry clash REVERT: C 82 GLU cc_start: 0.7526 (mm-30) cc_final: 0.7291 (tm-30) REVERT: C 144 LYS cc_start: 0.7722 (tttt) cc_final: 0.7326 (mmmt) REVERT: C 164 GLU cc_start: 0.7445 (tt0) cc_final: 0.6958 (mm-30) REVERT: C 195 ARG cc_start: 0.6878 (mtp180) cc_final: 0.6669 (mtm180) REVERT: C 203 LYS cc_start: 0.7630 (mtmt) cc_final: 0.6903 (mttp) REVERT: C 280 SER cc_start: 0.7881 (t) cc_final: 0.7581 (p) REVERT: C 284 ARG cc_start: 0.7307 (mmt-90) cc_final: 0.6946 (mmm-85) REVERT: C 372 GLU cc_start: 0.8067 (tt0) cc_final: 0.7483 (tp30) REVERT: C 414 GLN cc_start: 0.8101 (tp40) cc_final: 0.7777 (tm-30) REVERT: D 108 GLU cc_start: 0.7983 (tt0) cc_final: 0.7772 (pt0) REVERT: D 133 MET cc_start: 0.6841 (tpp) cc_final: 0.6449 (mmm) REVERT: D 143 LYS cc_start: 0.7018 (mtmt) cc_final: 0.6417 (mmmm) REVERT: D 144 PHE cc_start: 0.7140 (m-80) cc_final: 0.6724 (m-80) REVERT: D 150 LYS cc_start: 0.6619 (mttp) cc_final: 0.6407 (mttp) REVERT: E 36 GLN cc_start: 0.7337 (mt0) cc_final: 0.7114 (mm-40) REVERT: E 66 GLU cc_start: 0.7405 (tt0) cc_final: 0.7096 (tp30) REVERT: E 144 GLU cc_start: 0.7216 (tt0) cc_final: 0.6843 (tm-30) REVERT: F 21 ASP cc_start: 0.5221 (p0) cc_final: 0.4616 (p0) REVERT: F 25 GLN cc_start: 0.7102 (pt0) cc_final: 0.6669 (pm20) REVERT: F 36 SER cc_start: 0.8137 (p) cc_final: 0.7907 (p) REVERT: G 144 LYS cc_start: 0.7694 (tttm) cc_final: 0.7356 (mptt) REVERT: G 164 GLU cc_start: 0.8102 (mt-10) cc_final: 0.7544 (tm-30) REVERT: G 243 MET cc_start: 0.8245 (ttp) cc_final: 0.7796 (ttp) REVERT: H 108 GLU cc_start: 0.7577 (tt0) cc_final: 0.7209 (tt0) REVERT: H 115 GLU cc_start: 0.8284 (mm-30) cc_final: 0.7879 (mm-30) REVERT: H 130 SER cc_start: 0.8126 (m) cc_final: 0.7598 (m) REVERT: H 133 MET cc_start: 0.7536 (mmt) cc_final: 0.7245 (mmm) REVERT: H 139 LYS cc_start: 0.7058 (mtpt) cc_final: 0.6446 (pttm) REVERT: I 79 MET cc_start: 0.8038 (ttm) cc_final: 0.7773 (ttm) REVERT: I 113 ASP cc_start: 0.8580 (m-30) cc_final: 0.8225 (m-30) REVERT: I 148 SER cc_start: 0.7575 (OUTLIER) cc_final: 0.7231 (p) REVERT: J 8 ASN cc_start: 0.6856 (t0) cc_final: 0.6601 (t0) REVERT: J 18 LYS cc_start: 0.7668 (mmtm) cc_final: 0.7392 (mmtm) REVERT: J 40 LYS cc_start: 0.8695 (mttt) cc_final: 0.8307 (mmmt) REVERT: J 53 LYS cc_start: 0.8504 (mmtt) cc_final: 0.8050 (mmtm) REVERT: J 58 GLN cc_start: 0.8057 (OUTLIER) cc_final: 0.7685 (mt0) REVERT: K 182 SER cc_start: 0.8639 (t) cc_final: 0.8126 (p) REVERT: K 288 ASP cc_start: 0.8128 (t0) cc_final: 0.7733 (p0) REVERT: K 307 ARG cc_start: 0.7850 (ttp-170) cc_final: 0.7318 (tpt170) outliers start: 25 outliers final: 17 residues processed: 241 average time/residue: 0.3479 time to fit residues: 116.6967 Evaluate side-chains 229 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 210 time to evaluate : 1.699 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 125 ASP Chi-restraints excluded: chain C residue 329 VAL Chi-restraints excluded: chain D residue 71 VAL Chi-restraints excluded: chain D residue 73 LEU Chi-restraints excluded: chain D residue 84 ILE Chi-restraints excluded: chain D residue 90 THR Chi-restraints excluded: chain E residue 40 SER Chi-restraints excluded: chain E residue 91 TYR Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain H residue 71 VAL Chi-restraints excluded: chain H residue 132 ASN Chi-restraints excluded: chain I residue 44 THR Chi-restraints excluded: chain I residue 78 ILE Chi-restraints excluded: chain I residue 91 TYR Chi-restraints excluded: chain I residue 148 SER Chi-restraints excluded: chain J residue 58 GLN Chi-restraints excluded: chain K residue 218 LEU Chi-restraints excluded: chain K residue 273 HIS Chi-restraints excluded: chain K residue 424 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 172 random chunks: chunk 154 optimal weight: 9.9990 chunk 117 optimal weight: 6.9990 chunk 81 optimal weight: 0.6980 chunk 17 optimal weight: 4.9990 chunk 74 optimal weight: 6.9990 chunk 105 optimal weight: 1.9990 chunk 157 optimal weight: 6.9990 chunk 166 optimal weight: 9.9990 chunk 82 optimal weight: 3.9990 chunk 148 optimal weight: 3.9990 chunk 44 optimal weight: 2.9990 overall best weight: 2.7388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 99 ASN C 120 HIS E 30 ASN K 273 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7384 moved from start: 0.2103 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.101 15740 Z= 0.375 Angle : 0.654 8.426 21697 Z= 0.335 Chirality : 0.045 0.231 2472 Planarity : 0.005 0.047 2448 Dihedral : 16.700 85.824 3206 Min Nonbonded Distance : 2.140 Molprobity Statistics. All-atom Clashscore : 5.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.88 % Favored : 98.12 % Rotamer: Outliers : 2.30 % Allowed : 10.55 % Favored : 87.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.08 % 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: -0.44 (0.20), residues: 1648 helix: 0.60 (0.27), residues: 391 sheet: -1.59 (0.23), residues: 407 loop : 0.14 (0.21), residues: 850 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP G 380 HIS 0.020 0.002 HIS K 273 PHE 0.015 0.002 PHE H 157 TYR 0.016 0.002 TYR F 41 ARG 0.013 0.000 ARG E 62 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 241 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 207 time to evaluate : 1.836 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 144 LYS cc_start: 0.7737 (tttt) cc_final: 0.7313 (mmtt) REVERT: C 164 GLU cc_start: 0.7275 (tt0) cc_final: 0.6837 (mm-30) REVERT: C 195 ARG cc_start: 0.7011 (mtp180) cc_final: 0.6618 (mtp85) REVERT: C 203 LYS cc_start: 0.7626 (mtmt) cc_final: 0.6890 (mttp) REVERT: C 280 SER cc_start: 0.7898 (t) cc_final: 0.7554 (p) REVERT: C 284 ARG cc_start: 0.7385 (mmt-90) cc_final: 0.6815 (mmt180) REVERT: C 372 GLU cc_start: 0.8131 (tt0) cc_final: 0.7584 (tp30) REVERT: C 414 GLN cc_start: 0.8088 (tp40) cc_final: 0.7711 (tm-30) REVERT: D 108 GLU cc_start: 0.7950 (tt0) cc_final: 0.7738 (pt0) REVERT: D 133 MET cc_start: 0.6726 (tpp) cc_final: 0.6486 (mmm) REVERT: D 144 PHE cc_start: 0.7255 (m-80) cc_final: 0.6777 (m-80) REVERT: E 36 GLN cc_start: 0.7421 (mt0) cc_final: 0.7123 (mm-40) REVERT: E 66 GLU cc_start: 0.7313 (tt0) cc_final: 0.7046 (tp30) REVERT: E 144 GLU cc_start: 0.7089 (tt0) cc_final: 0.6789 (tm-30) REVERT: F 21 ASP cc_start: 0.5258 (p0) cc_final: 0.5033 (p0) REVERT: F 36 SER cc_start: 0.8308 (p) cc_final: 0.8080 (p) REVERT: G 144 LYS cc_start: 0.7720 (tttm) cc_final: 0.7378 (mptt) REVERT: G 243 MET cc_start: 0.8239 (ttp) cc_final: 0.7944 (ttp) REVERT: G 262 THR cc_start: 0.8060 (OUTLIER) cc_final: 0.7750 (p) REVERT: H 108 GLU cc_start: 0.7400 (tt0) cc_final: 0.6894 (tt0) REVERT: H 115 GLU cc_start: 0.8293 (mm-30) cc_final: 0.7565 (mm-30) REVERT: H 130 SER cc_start: 0.8141 (m) cc_final: 0.7605 (m) REVERT: H 133 MET cc_start: 0.7536 (mmt) cc_final: 0.7258 (mmm) REVERT: H 139 LYS cc_start: 0.7265 (mtpt) cc_final: 0.6665 (pttm) REVERT: I 79 MET cc_start: 0.8324 (ttm) cc_final: 0.8021 (ttm) REVERT: I 113 ASP cc_start: 0.8550 (m-30) cc_final: 0.8185 (m-30) REVERT: I 148 SER cc_start: 0.7586 (OUTLIER) cc_final: 0.7241 (p) REVERT: J 8 ASN cc_start: 0.7099 (t0) cc_final: 0.6841 (t0) REVERT: J 40 LYS cc_start: 0.8673 (mttt) cc_final: 0.8274 (mmmt) REVERT: J 53 LYS cc_start: 0.8495 (mmtt) cc_final: 0.8048 (mmtm) REVERT: J 58 GLN cc_start: 0.7980 (OUTLIER) cc_final: 0.7665 (mt0) REVERT: K 182 SER cc_start: 0.8688 (t) cc_final: 0.8310 (m) REVERT: K 211 TYR cc_start: 0.6511 (m-80) cc_final: 0.5766 (m-80) REVERT: K 274 LEU cc_start: 0.8549 (mt) cc_final: 0.8322 (mp) REVERT: K 307 ARG cc_start: 0.7879 (ttp-170) cc_final: 0.7323 (tpt170) REVERT: K 321 LYS cc_start: 0.7341 (pttt) cc_final: 0.6398 (mttt) REVERT: K 391 GLU cc_start: 0.8290 (pt0) cc_final: 0.8010 (pt0) outliers start: 34 outliers final: 30 residues processed: 233 average time/residue: 0.3465 time to fit residues: 112.2433 Evaluate side-chains 231 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 198 time to evaluate : 1.816 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 39 LYS Chi-restraints excluded: chain C residue 125 ASP Chi-restraints excluded: chain C residue 177 THR Chi-restraints excluded: chain C residue 215 ILE Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain C residue 329 VAL Chi-restraints excluded: chain C residue 351 THR Chi-restraints excluded: chain D residue 71 VAL Chi-restraints excluded: chain D residue 73 LEU Chi-restraints excluded: chain D residue 77 LEU Chi-restraints excluded: chain D residue 84 ILE Chi-restraints excluded: chain D residue 90 THR Chi-restraints excluded: chain E residue 40 SER Chi-restraints excluded: chain E residue 78 ILE Chi-restraints excluded: chain E residue 91 TYR Chi-restraints excluded: chain E residue 129 VAL Chi-restraints excluded: chain F residue 54 VAL Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain G residue 118 THR Chi-restraints excluded: chain G residue 167 THR Chi-restraints excluded: chain G residue 262 THR Chi-restraints excluded: chain H residue 71 VAL Chi-restraints excluded: chain H residue 132 ASN Chi-restraints excluded: chain H residue 146 ILE Chi-restraints excluded: chain I residue 40 SER Chi-restraints excluded: chain I residue 44 THR Chi-restraints excluded: chain I residue 91 TYR Chi-restraints excluded: chain I residue 134 GLU Chi-restraints excluded: chain I residue 148 SER Chi-restraints excluded: chain J residue 58 GLN Chi-restraints excluded: chain K residue 218 LEU Chi-restraints excluded: chain K residue 424 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 172 random chunks: chunk 138 optimal weight: 0.0030 chunk 94 optimal weight: 0.6980 chunk 2 optimal weight: 6.9990 chunk 123 optimal weight: 5.9990 chunk 68 optimal weight: 6.9990 chunk 141 optimal weight: 0.9980 chunk 114 optimal weight: 0.2980 chunk 0 optimal weight: 8.9990 chunk 84 optimal weight: 0.9980 chunk 149 optimal weight: 0.3980 chunk 41 optimal weight: 2.9990 overall best weight: 0.4790 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 99 ASN H 106 ASN K 380 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7331 moved from start: 0.2375 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.042 15740 Z= 0.146 Angle : 0.534 8.956 21697 Z= 0.271 Chirality : 0.039 0.176 2472 Planarity : 0.004 0.044 2448 Dihedral : 16.484 80.652 3206 Min Nonbonded Distance : 2.111 Molprobity Statistics. All-atom Clashscore : 6.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.64 % Favored : 98.36 % Rotamer: Outliers : 2.10 % Allowed : 11.57 % Favored : 86.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.08 % 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: -0.05 (0.21), residues: 1648 helix: 0.95 (0.27), residues: 393 sheet: -1.44 (0.24), residues: 387 loop : 0.38 (0.22), residues: 868 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 380 HIS 0.004 0.001 HIS F 44 PHE 0.009 0.001 PHE K 382 TYR 0.011 0.001 TYR G 281 ARG 0.007 0.000 ARG I 41 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 255 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 31 poor density : 224 time to evaluate : 1.545 Fit side-chains revert: symmetry clash REVERT: C 82 GLU cc_start: 0.7653 (mm-30) cc_final: 0.7361 (tm-30) REVERT: C 144 LYS cc_start: 0.7749 (tttt) cc_final: 0.7308 (mmmt) REVERT: C 164 GLU cc_start: 0.7533 (tt0) cc_final: 0.6989 (mm-30) REVERT: C 195 ARG cc_start: 0.7117 (mtp180) cc_final: 0.6699 (mtp85) REVERT: C 203 LYS cc_start: 0.7617 (mtmt) cc_final: 0.6884 (mttp) REVERT: C 258 ASP cc_start: 0.6324 (t70) cc_final: 0.6034 (t70) REVERT: C 273 TYR cc_start: 0.8519 (t80) cc_final: 0.8164 (t80) REVERT: C 280 SER cc_start: 0.7838 (t) cc_final: 0.7566 (p) REVERT: C 284 ARG cc_start: 0.7370 (mmt-90) cc_final: 0.7074 (mmm-85) REVERT: C 294 THR cc_start: 0.8293 (m) cc_final: 0.8023 (p) REVERT: C 414 GLN cc_start: 0.8085 (tp40) cc_final: 0.7723 (tm-30) REVERT: C 421 GLU cc_start: 0.3267 (mm-30) cc_final: 0.2628 (pt0) REVERT: D 133 MET cc_start: 0.6771 (tpp) cc_final: 0.6555 (mmm) REVERT: D 144 PHE cc_start: 0.7076 (m-80) cc_final: 0.6781 (m-80) REVERT: E 36 GLN cc_start: 0.7424 (mt0) cc_final: 0.7206 (mm-40) REVERT: E 66 GLU cc_start: 0.7313 (tt0) cc_final: 0.6857 (tp30) REVERT: E 92 CYS cc_start: 0.7926 (m) cc_final: 0.7326 (m) REVERT: E 144 GLU cc_start: 0.7029 (tt0) cc_final: 0.6757 (tm-30) REVERT: F 21 ASP cc_start: 0.5184 (p0) cc_final: 0.4584 (p0) REVERT: F 25 GLN cc_start: 0.7247 (pt0) cc_final: 0.6797 (pm20) REVERT: F 36 SER cc_start: 0.8173 (p) cc_final: 0.7967 (p) REVERT: G 144 LYS cc_start: 0.7595 (tttm) cc_final: 0.7275 (mptt) REVERT: G 243 MET cc_start: 0.8110 (ttp) cc_final: 0.7526 (ttp) REVERT: G 262 THR cc_start: 0.8011 (OUTLIER) cc_final: 0.7729 (p) REVERT: H 108 GLU cc_start: 0.7505 (tt0) cc_final: 0.7114 (tt0) REVERT: H 130 SER cc_start: 0.8162 (m) cc_final: 0.7661 (m) REVERT: H 133 MET cc_start: 0.7545 (mmt) cc_final: 0.7275 (mmm) REVERT: H 139 LYS cc_start: 0.7071 (mtpt) cc_final: 0.6460 (pttm) REVERT: H 140 LYS cc_start: 0.7685 (mtmt) cc_final: 0.7419 (mmmt) REVERT: I 52 LYS cc_start: 0.7970 (tttt) cc_final: 0.7614 (mttm) REVERT: I 79 MET cc_start: 0.8241 (ttm) cc_final: 0.7972 (ttm) REVERT: I 113 ASP cc_start: 0.8469 (m-30) cc_final: 0.8136 (m-30) REVERT: I 145 GLU cc_start: 0.7880 (tp30) cc_final: 0.7396 (tp30) REVERT: J 8 ASN cc_start: 0.6871 (t0) cc_final: 0.6583 (t0) REVERT: J 40 LYS cc_start: 0.8651 (mttt) cc_final: 0.8243 (mmmt) REVERT: J 53 LYS cc_start: 0.8436 (mmtt) cc_final: 0.8029 (mmtm) REVERT: J 58 GLN cc_start: 0.8076 (OUTLIER) cc_final: 0.7726 (mt0) REVERT: K 182 SER cc_start: 0.8544 (t) cc_final: 0.8000 (p) REVERT: K 274 LEU cc_start: 0.8526 (mt) cc_final: 0.8295 (mp) REVERT: K 307 ARG cc_start: 0.7813 (ttp-170) cc_final: 0.7283 (tpt170) REVERT: K 321 LYS cc_start: 0.7303 (pttt) cc_final: 0.6407 (mttt) REVERT: K 337 GLN cc_start: 0.6910 (mt0) cc_final: 0.6533 (tt0) REVERT: K 378 ASP cc_start: 0.8043 (m-30) cc_final: 0.7435 (p0) REVERT: K 391 GLU cc_start: 0.8179 (pt0) cc_final: 0.7891 (pt0) outliers start: 31 outliers final: 22 residues processed: 246 average time/residue: 0.3591 time to fit residues: 124.8377 Evaluate side-chains 232 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 208 time to evaluate : 1.852 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 125 ASP Chi-restraints excluded: chain C residue 351 THR Chi-restraints excluded: chain D residue 71 VAL Chi-restraints excluded: chain D residue 73 LEU Chi-restraints excluded: chain D residue 77 LEU Chi-restraints excluded: chain D residue 84 ILE Chi-restraints excluded: chain D residue 122 ASP Chi-restraints excluded: chain E residue 40 SER Chi-restraints excluded: chain E residue 78 ILE Chi-restraints excluded: chain E residue 91 TYR Chi-restraints excluded: chain E residue 110 SER Chi-restraints excluded: chain E residue 129 VAL Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 118 THR Chi-restraints excluded: chain G residue 262 THR Chi-restraints excluded: chain H residue 71 VAL Chi-restraints excluded: chain I residue 40 SER Chi-restraints excluded: chain I residue 78 ILE Chi-restraints excluded: chain I residue 80 VAL Chi-restraints excluded: chain I residue 91 TYR Chi-restraints excluded: chain I residue 134 GLU Chi-restraints excluded: chain J residue 58 GLN Chi-restraints excluded: chain K residue 218 LEU Chi-restraints excluded: chain K residue 424 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 172 random chunks: chunk 55 optimal weight: 6.9990 chunk 149 optimal weight: 5.9990 chunk 32 optimal weight: 0.8980 chunk 97 optimal weight: 2.9990 chunk 41 optimal weight: 0.9990 chunk 166 optimal weight: 2.9990 chunk 138 optimal weight: 0.5980 chunk 77 optimal weight: 3.9990 chunk 13 optimal weight: 4.9990 chunk 87 optimal weight: 0.8980 chunk 160 optimal weight: 7.9990 overall best weight: 1.2784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 99 ASN F 8 ASN F 10 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7348 moved from start: 0.2510 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 15740 Z= 0.210 Angle : 0.551 7.733 21697 Z= 0.281 Chirality : 0.041 0.172 2472 Planarity : 0.004 0.044 2448 Dihedral : 16.421 79.408 3206 Min Nonbonded Distance : 2.085 Molprobity Statistics. All-atom Clashscore : 6.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.70 % Favored : 98.30 % Rotamer: Outliers : 2.17 % Allowed : 12.79 % Favored : 85.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.08 % 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: -0.02 (0.21), residues: 1648 helix: 1.00 (0.27), residues: 392 sheet: -1.41 (0.24), residues: 403 loop : 0.43 (0.22), residues: 853 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP G 380 HIS 0.004 0.001 HIS C 259 PHE 0.011 0.001 PHE K 382 TYR 0.018 0.001 TYR F 41 ARG 0.007 0.000 ARG I 41 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 244 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 32 poor density : 212 time to evaluate : 1.735 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 82 GLU cc_start: 0.7656 (mm-30) cc_final: 0.7355 (tm-30) REVERT: C 144 LYS cc_start: 0.7768 (tttt) cc_final: 0.7257 (mmmt) REVERT: C 164 GLU cc_start: 0.7364 (tt0) cc_final: 0.6911 (mm-30) REVERT: C 195 ARG cc_start: 0.7190 (mtp180) cc_final: 0.6784 (mtp85) REVERT: C 203 LYS cc_start: 0.7576 (mtmt) cc_final: 0.6812 (mttp) REVERT: C 273 TYR cc_start: 0.8498 (t80) cc_final: 0.8141 (t80) REVERT: C 280 SER cc_start: 0.7925 (t) cc_final: 0.7564 (p) REVERT: C 284 ARG cc_start: 0.7295 (mmt-90) cc_final: 0.6943 (mmm-85) REVERT: C 294 THR cc_start: 0.8359 (m) cc_final: 0.8099 (p) REVERT: C 414 GLN cc_start: 0.8080 (tp40) cc_final: 0.7704 (tm-30) REVERT: E 66 GLU cc_start: 0.7301 (tt0) cc_final: 0.7004 (tt0) REVERT: E 92 CYS cc_start: 0.8047 (m) cc_final: 0.7502 (m) REVERT: E 144 GLU cc_start: 0.7044 (tt0) cc_final: 0.6779 (tm-30) REVERT: F 21 ASP cc_start: 0.5195 (p0) cc_final: 0.4587 (p0) REVERT: F 25 GLN cc_start: 0.7172 (pt0) cc_final: 0.6689 (pm20) REVERT: F 36 SER cc_start: 0.8184 (p) cc_final: 0.7984 (p) REVERT: G 144 LYS cc_start: 0.7646 (tttm) cc_final: 0.7318 (mptt) REVERT: G 243 MET cc_start: 0.8168 (ttp) cc_final: 0.7535 (ttp) REVERT: G 262 THR cc_start: 0.8046 (OUTLIER) cc_final: 0.7765 (p) REVERT: H 108 GLU cc_start: 0.7534 (tt0) cc_final: 0.7154 (tt0) REVERT: H 130 SER cc_start: 0.8105 (m) cc_final: 0.7672 (m) REVERT: H 133 MET cc_start: 0.7547 (mmt) cc_final: 0.7277 (mmm) REVERT: H 139 LYS cc_start: 0.7166 (mtpt) cc_final: 0.6545 (pttm) REVERT: H 140 LYS cc_start: 0.7698 (mtmt) cc_final: 0.7376 (mmmt) REVERT: I 41 ARG cc_start: 0.6881 (ttp80) cc_final: 0.6048 (ttt180) REVERT: I 79 MET cc_start: 0.8287 (ttm) cc_final: 0.8050 (ttm) REVERT: I 113 ASP cc_start: 0.8437 (m-30) cc_final: 0.8156 (m-30) REVERT: I 145 GLU cc_start: 0.7879 (tp30) cc_final: 0.7374 (tp30) REVERT: I 148 SER cc_start: 0.7632 (OUTLIER) cc_final: 0.7256 (p) REVERT: J 8 ASN cc_start: 0.7035 (t0) cc_final: 0.6729 (t0) REVERT: J 40 LYS cc_start: 0.8628 (mttt) cc_final: 0.8167 (mmmt) REVERT: J 53 LYS cc_start: 0.8441 (mmtt) cc_final: 0.8018 (mmtm) REVERT: J 58 GLN cc_start: 0.7937 (OUTLIER) cc_final: 0.7583 (mt0) REVERT: K 307 ARG cc_start: 0.7822 (ttp-170) cc_final: 0.7274 (tpt170) REVERT: K 321 LYS cc_start: 0.7290 (pttt) cc_final: 0.6367 (mttt) REVERT: K 337 GLN cc_start: 0.6944 (mt0) cc_final: 0.6587 (tt0) REVERT: K 360 LEU cc_start: 0.8377 (mt) cc_final: 0.8162 (mt) REVERT: K 378 ASP cc_start: 0.8097 (m-30) cc_final: 0.7665 (p0) REVERT: K 391 GLU cc_start: 0.8207 (pt0) cc_final: 0.7912 (pt0) REVERT: K 426 GLN cc_start: 0.7282 (tt0) cc_final: 0.7046 (tm-30) outliers start: 32 outliers final: 24 residues processed: 237 average time/residue: 0.3355 time to fit residues: 111.2433 Evaluate side-chains 232 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 205 time to evaluate : 1.749 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 125 ASP Chi-restraints excluded: chain C residue 215 ILE Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain C residue 351 THR Chi-restraints excluded: chain D residue 71 VAL Chi-restraints excluded: chain D residue 73 LEU Chi-restraints excluded: chain D residue 77 LEU Chi-restraints excluded: chain D residue 84 ILE Chi-restraints excluded: chain E residue 40 SER Chi-restraints excluded: chain E residue 78 ILE Chi-restraints excluded: chain E residue 91 TYR Chi-restraints excluded: chain E residue 110 SER Chi-restraints excluded: chain E residue 129 VAL Chi-restraints excluded: chain E residue 149 LEU Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 118 THR Chi-restraints excluded: chain G residue 262 THR Chi-restraints excluded: chain H residue 71 VAL Chi-restraints excluded: chain H residue 132 ASN Chi-restraints excluded: chain I residue 40 SER Chi-restraints excluded: chain I residue 80 VAL Chi-restraints excluded: chain I residue 91 TYR Chi-restraints excluded: chain I residue 134 GLU Chi-restraints excluded: chain I residue 148 SER Chi-restraints excluded: chain J residue 58 GLN Chi-restraints excluded: chain K residue 218 LEU Chi-restraints excluded: chain K residue 424 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 172 random chunks: chunk 18 optimal weight: 4.9990 chunk 94 optimal weight: 0.5980 chunk 121 optimal weight: 7.9990 chunk 140 optimal weight: 2.9990 chunk 92 optimal weight: 4.9990 chunk 165 optimal weight: 4.9990 chunk 103 optimal weight: 0.9980 chunk 101 optimal weight: 1.9990 chunk 76 optimal weight: 2.9990 chunk 102 optimal weight: 0.9990 chunk 66 optimal weight: 0.9990 overall best weight: 1.1186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 99 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7339 moved from start: 0.2650 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 15740 Z= 0.190 Angle : 0.540 8.248 21697 Z= 0.273 Chirality : 0.040 0.168 2472 Planarity : 0.004 0.042 2448 Dihedral : 16.371 79.481 3206 Min Nonbonded Distance : 2.128 Molprobity Statistics. All-atom Clashscore : 6.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.70 % Favored : 98.30 % Rotamer: Outliers : 2.44 % Allowed : 12.92 % Favored : 84.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.08 % 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: 0.08 (0.21), residues: 1648 helix: 1.03 (0.27), residues: 392 sheet: -1.32 (0.24), residues: 403 loop : 0.49 (0.22), residues: 853 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP G 380 HIS 0.005 0.001 HIS E 132 PHE 0.010 0.001 PHE K 382 TYR 0.016 0.001 TYR F 41 ARG 0.011 0.000 ARG I 41 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 212 time to evaluate : 1.807 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 144 LYS cc_start: 0.7763 (tttt) cc_final: 0.7271 (mmmt) REVERT: C 164 GLU cc_start: 0.7513 (tt0) cc_final: 0.6972 (mm-30) REVERT: C 195 ARG cc_start: 0.7195 (mtp180) cc_final: 0.6789 (mtp85) REVERT: C 203 LYS cc_start: 0.7546 (mtmt) cc_final: 0.6804 (mttp) REVERT: C 273 TYR cc_start: 0.8515 (t80) cc_final: 0.8163 (t80) REVERT: C 280 SER cc_start: 0.7898 (t) cc_final: 0.7551 (p) REVERT: C 284 ARG cc_start: 0.7391 (mmt-90) cc_final: 0.7046 (mmm-85) REVERT: C 294 THR cc_start: 0.8364 (m) cc_final: 0.8115 (p) REVERT: C 365 LYS cc_start: 0.8244 (pttt) cc_final: 0.7906 (pttm) REVERT: C 414 GLN cc_start: 0.7979 (tp40) cc_final: 0.7584 (tm-30) REVERT: E 66 GLU cc_start: 0.7288 (tt0) cc_final: 0.7003 (tt0) REVERT: E 92 CYS cc_start: 0.8066 (m) cc_final: 0.7549 (m) REVERT: E 144 GLU cc_start: 0.7019 (tt0) cc_final: 0.6780 (tm-30) REVERT: F 2 PHE cc_start: 0.7673 (m-80) cc_final: 0.7428 (m-80) REVERT: F 25 GLN cc_start: 0.7199 (pt0) cc_final: 0.6547 (pm20) REVERT: G 48 ASP cc_start: 0.7631 (t0) cc_final: 0.6750 (p0) REVERT: G 144 LYS cc_start: 0.7635 (tttm) cc_final: 0.7317 (mptt) REVERT: G 243 MET cc_start: 0.8167 (ttp) cc_final: 0.7555 (ttp) REVERT: G 262 THR cc_start: 0.8073 (OUTLIER) cc_final: 0.7804 (p) REVERT: H 108 GLU cc_start: 0.7665 (tt0) cc_final: 0.7309 (tt0) REVERT: H 115 GLU cc_start: 0.8204 (mm-30) cc_final: 0.7522 (mm-30) REVERT: H 130 SER cc_start: 0.8128 (m) cc_final: 0.7703 (m) REVERT: H 133 MET cc_start: 0.7549 (mmt) cc_final: 0.7276 (mmm) REVERT: H 139 LYS cc_start: 0.7152 (mtpt) cc_final: 0.6537 (pttm) REVERT: I 41 ARG cc_start: 0.7177 (ttp80) cc_final: 0.5739 (ttt180) REVERT: I 79 MET cc_start: 0.8291 (ttm) cc_final: 0.8075 (ttm) REVERT: I 113 ASP cc_start: 0.8426 (m-30) cc_final: 0.8150 (m-30) REVERT: I 145 GLU cc_start: 0.7873 (tp30) cc_final: 0.7325 (tp30) REVERT: I 148 SER cc_start: 0.7616 (OUTLIER) cc_final: 0.7231 (p) REVERT: J 8 ASN cc_start: 0.7002 (t0) cc_final: 0.6680 (t0) REVERT: J 40 LYS cc_start: 0.8619 (mttt) cc_final: 0.8155 (mmmt) REVERT: J 53 LYS cc_start: 0.8433 (mmtt) cc_final: 0.8009 (mmtm) REVERT: J 58 GLN cc_start: 0.8077 (OUTLIER) cc_final: 0.7717 (mt0) REVERT: K 307 ARG cc_start: 0.7810 (ttp-170) cc_final: 0.7264 (tpt170) REVERT: K 321 LYS cc_start: 0.7207 (pttt) cc_final: 0.6298 (mttt) REVERT: K 337 GLN cc_start: 0.6881 (mt0) cc_final: 0.6582 (tt0) REVERT: K 378 ASP cc_start: 0.8093 (m-30) cc_final: 0.7696 (p0) REVERT: K 391 GLU cc_start: 0.8204 (pt0) cc_final: 0.7885 (pt0) REVERT: K 426 GLN cc_start: 0.7244 (tt0) cc_final: 0.6816 (tm-30) outliers start: 36 outliers final: 30 residues processed: 239 average time/residue: 0.3311 time to fit residues: 111.0701 Evaluate side-chains 238 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 205 time to evaluate : 1.746 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 125 ASP Chi-restraints excluded: chain C residue 215 ILE Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 329 VAL Chi-restraints excluded: chain C residue 351 THR Chi-restraints excluded: chain D residue 71 VAL Chi-restraints excluded: chain D residue 73 LEU Chi-restraints excluded: chain D residue 77 LEU Chi-restraints excluded: chain D residue 84 ILE Chi-restraints excluded: chain D residue 122 ASP Chi-restraints excluded: chain E residue 40 SER Chi-restraints excluded: chain E residue 78 ILE Chi-restraints excluded: chain E residue 91 TYR Chi-restraints excluded: chain E residue 97 MET Chi-restraints excluded: chain E residue 110 SER Chi-restraints excluded: chain E residue 129 VAL Chi-restraints excluded: chain F residue 54 VAL Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 118 THR Chi-restraints excluded: chain G residue 262 THR Chi-restraints excluded: chain H residue 71 VAL Chi-restraints excluded: chain H residue 132 ASN Chi-restraints excluded: chain I residue 40 SER Chi-restraints excluded: chain I residue 80 VAL Chi-restraints excluded: chain I residue 91 TYR Chi-restraints excluded: chain I residue 133 GLU Chi-restraints excluded: chain I residue 134 GLU Chi-restraints excluded: chain I residue 148 SER Chi-restraints excluded: chain J residue 58 GLN Chi-restraints excluded: chain K residue 218 LEU Chi-restraints excluded: chain K residue 347 ARG Chi-restraints excluded: chain K residue 424 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 172 random chunks: chunk 99 optimal weight: 3.9990 chunk 49 optimal weight: 9.9990 chunk 32 optimal weight: 0.8980 chunk 105 optimal weight: 2.9990 chunk 112 optimal weight: 6.9990 chunk 81 optimal weight: 0.6980 chunk 15 optimal weight: 3.9990 chunk 130 optimal weight: 0.0970 chunk 150 optimal weight: 2.9990 chunk 158 optimal weight: 8.9990 chunk 144 optimal weight: 0.1980 overall best weight: 0.9780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 99 ASN H 106 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7333 moved from start: 0.2743 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 15740 Z= 0.177 Angle : 0.530 8.204 21697 Z= 0.269 Chirality : 0.040 0.165 2472 Planarity : 0.004 0.044 2448 Dihedral : 16.328 79.388 3206 Min Nonbonded Distance : 2.136 Molprobity Statistics. All-atom Clashscore : 6.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.70 % Favored : 98.30 % Rotamer: Outliers : 2.23 % Allowed : 13.46 % Favored : 84.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.08 % 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: 0.12 (0.21), residues: 1648 helix: 1.08 (0.27), residues: 393 sheet: -1.30 (0.24), residues: 403 loop : 0.51 (0.22), residues: 852 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP G 380 HIS 0.004 0.001 HIS J 44 PHE 0.010 0.001 PHE K 382 TYR 0.015 0.001 TYR F 41 ARG 0.006 0.000 ARG I 45 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 215 time to evaluate : 1.862 Fit side-chains REVERT: C 82 GLU cc_start: 0.7661 (mm-30) cc_final: 0.7369 (tm-30) REVERT: C 144 LYS cc_start: 0.7751 (tttt) cc_final: 0.7212 (mmmt) REVERT: C 164 GLU cc_start: 0.7450 (tt0) cc_final: 0.6952 (mm-30) REVERT: C 195 ARG cc_start: 0.7148 (mtp180) cc_final: 0.6741 (mtp85) REVERT: C 203 LYS cc_start: 0.7543 (mtmt) cc_final: 0.6800 (mttp) REVERT: C 273 TYR cc_start: 0.8519 (t80) cc_final: 0.8165 (t80) REVERT: C 280 SER cc_start: 0.7895 (t) cc_final: 0.7569 (p) REVERT: C 284 ARG cc_start: 0.7386 (mmt-90) cc_final: 0.7037 (mmm-85) REVERT: C 294 THR cc_start: 0.8373 (m) cc_final: 0.8128 (p) REVERT: C 365 LYS cc_start: 0.8236 (pttt) cc_final: 0.7912 (pttm) REVERT: C 414 GLN cc_start: 0.8017 (tp40) cc_final: 0.7634 (tm-30) REVERT: E 66 GLU cc_start: 0.7267 (tt0) cc_final: 0.7007 (tt0) REVERT: E 144 GLU cc_start: 0.6991 (tt0) cc_final: 0.6759 (tm-30) REVERT: F 2 PHE cc_start: 0.7595 (m-80) cc_final: 0.7337 (m-80) REVERT: F 8 ASN cc_start: 0.7338 (m-40) cc_final: 0.7011 (m-40) REVERT: F 25 GLN cc_start: 0.7233 (pt0) cc_final: 0.6596 (pm20) REVERT: G 48 ASP cc_start: 0.7513 (t0) cc_final: 0.6654 (p0) REVERT: G 144 LYS cc_start: 0.7646 (tttm) cc_final: 0.7322 (mptt) REVERT: G 164 GLU cc_start: 0.8019 (mt-10) cc_final: 0.7571 (tm-30) REVERT: G 243 MET cc_start: 0.8159 (ttp) cc_final: 0.7519 (ttp) REVERT: G 262 THR cc_start: 0.8061 (OUTLIER) cc_final: 0.7800 (p) REVERT: H 108 GLU cc_start: 0.7658 (tt0) cc_final: 0.7321 (tt0) REVERT: H 130 SER cc_start: 0.8068 (m) cc_final: 0.7541 (m) REVERT: H 133 MET cc_start: 0.7555 (mmt) cc_final: 0.7281 (mmm) REVERT: H 139 LYS cc_start: 0.7157 (mtpt) cc_final: 0.6542 (pttm) REVERT: I 41 ARG cc_start: 0.7267 (ttp80) cc_final: 0.6141 (ttt180) REVERT: I 52 LYS cc_start: 0.7948 (tttt) cc_final: 0.7580 (mttm) REVERT: I 79 MET cc_start: 0.8292 (ttm) cc_final: 0.8089 (ttm) REVERT: I 113 ASP cc_start: 0.8413 (m-30) cc_final: 0.8139 (m-30) REVERT: I 145 GLU cc_start: 0.7865 (tp30) cc_final: 0.7312 (tp30) REVERT: I 148 SER cc_start: 0.7728 (OUTLIER) cc_final: 0.7352 (p) REVERT: J 8 ASN cc_start: 0.7007 (t0) cc_final: 0.6666 (t0) REVERT: J 40 LYS cc_start: 0.8610 (mttt) cc_final: 0.8147 (mmmt) REVERT: J 53 LYS cc_start: 0.8418 (mmtt) cc_final: 0.7998 (mmtm) REVERT: J 58 GLN cc_start: 0.8065 (OUTLIER) cc_final: 0.7708 (mt0) REVERT: K 307 ARG cc_start: 0.7805 (ttp-170) cc_final: 0.7266 (tpt170) REVERT: K 321 LYS cc_start: 0.7209 (pttt) cc_final: 0.6298 (mttt) REVERT: K 337 GLN cc_start: 0.7001 (mt0) cc_final: 0.6622 (tt0) REVERT: K 378 ASP cc_start: 0.8046 (m-30) cc_final: 0.7817 (p0) REVERT: K 381 ARG cc_start: 0.7568 (ttp-170) cc_final: 0.6848 (ptm160) REVERT: K 391 GLU cc_start: 0.8191 (pt0) cc_final: 0.7866 (pt0) REVERT: K 426 GLN cc_start: 0.7210 (tt0) cc_final: 0.6991 (tm-30) outliers start: 33 outliers final: 28 residues processed: 239 average time/residue: 0.3433 time to fit residues: 115.2796 Evaluate side-chains 238 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 31 poor density : 207 time to evaluate : 1.967 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 27 VAL Chi-restraints excluded: chain C residue 125 ASP Chi-restraints excluded: chain C residue 215 ILE Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 351 THR Chi-restraints excluded: chain D residue 71 VAL Chi-restraints excluded: chain D residue 73 LEU Chi-restraints excluded: chain D residue 84 ILE Chi-restraints excluded: chain D residue 122 ASP Chi-restraints excluded: chain E residue 40 SER Chi-restraints excluded: chain E residue 78 ILE Chi-restraints excluded: chain E residue 91 TYR Chi-restraints excluded: chain E residue 97 MET Chi-restraints excluded: chain E residue 110 SER Chi-restraints excluded: chain E residue 129 VAL Chi-restraints excluded: chain E residue 149 LEU Chi-restraints excluded: chain F residue 54 VAL Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 118 THR Chi-restraints excluded: chain G residue 262 THR Chi-restraints excluded: chain H residue 71 VAL Chi-restraints excluded: chain H residue 132 ASN Chi-restraints excluded: chain I residue 40 SER Chi-restraints excluded: chain I residue 80 VAL Chi-restraints excluded: chain I residue 91 TYR Chi-restraints excluded: chain I residue 133 GLU Chi-restraints excluded: chain I residue 134 GLU Chi-restraints excluded: chain I residue 148 SER Chi-restraints excluded: chain J residue 58 GLN Chi-restraints excluded: chain K residue 218 LEU Chi-restraints excluded: chain K residue 347 ARG Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 172 random chunks: chunk 154 optimal weight: 7.9990 chunk 158 optimal weight: 4.9990 chunk 92 optimal weight: 1.9990 chunk 67 optimal weight: 4.9990 chunk 121 optimal weight: 6.9990 chunk 47 optimal weight: 7.9990 chunk 139 optimal weight: 2.9990 chunk 146 optimal weight: 4.9990 chunk 153 optimal weight: 0.9980 chunk 101 optimal weight: 2.9990 chunk 163 optimal weight: 8.9990 overall best weight: 2.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 99 ASN G 68 HIS J 25 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7378 moved from start: 0.2681 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.110 15740 Z= 0.376 Angle : 0.644 8.552 21697 Z= 0.326 Chirality : 0.045 0.187 2472 Planarity : 0.005 0.047 2448 Dihedral : 16.454 79.315 3206 Min Nonbonded Distance : 2.101 Molprobity Statistics. All-atom Clashscore : 6.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.12 % Favored : 97.88 % Rotamer: Outliers : 2.91 % Allowed : 13.19 % Favored : 83.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.08 % 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: -0.21 (0.21), residues: 1648 helix: 0.82 (0.27), residues: 391 sheet: -1.40 (0.24), residues: 401 loop : 0.24 (0.22), residues: 856 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP G 380 HIS 0.005 0.001 HIS J 44 PHE 0.016 0.002 PHE H 157 TYR 0.024 0.002 TYR F 41 ARG 0.006 0.000 ARG I 45 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 253 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 43 poor density : 210 time to evaluate : 1.739 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 144 LYS cc_start: 0.7806 (tttt) cc_final: 0.7338 (mmmt) REVERT: C 164 GLU cc_start: 0.7455 (tt0) cc_final: 0.6932 (mm-30) REVERT: C 195 ARG cc_start: 0.7295 (mtp180) cc_final: 0.6869 (mtp85) REVERT: C 203 LYS cc_start: 0.7560 (mtmt) cc_final: 0.6861 (mttp) REVERT: C 280 SER cc_start: 0.7931 (t) cc_final: 0.7618 (p) REVERT: C 284 ARG cc_start: 0.7402 (mmt-90) cc_final: 0.6909 (mmt180) REVERT: C 294 THR cc_start: 0.8475 (m) cc_final: 0.8198 (p) REVERT: C 372 GLU cc_start: 0.8118 (tt0) cc_final: 0.7559 (tp30) REVERT: C 414 GLN cc_start: 0.8049 (tp40) cc_final: 0.7848 (tm-30) REVERT: C 421 GLU cc_start: 0.3766 (mm-30) cc_final: 0.2981 (pt0) REVERT: E 66 GLU cc_start: 0.7280 (tt0) cc_final: 0.7016 (tt0) REVERT: E 92 CYS cc_start: 0.8107 (m) cc_final: 0.7566 (m) REVERT: E 97 MET cc_start: 0.6885 (OUTLIER) cc_final: 0.6571 (mtt) REVERT: E 144 GLU cc_start: 0.7090 (tt0) cc_final: 0.6839 (tm-30) REVERT: F 8 ASN cc_start: 0.7362 (m-40) cc_final: 0.6938 (m-40) REVERT: F 59 GLN cc_start: 0.4931 (mt0) cc_final: 0.4474 (mm-40) REVERT: G 48 ASP cc_start: 0.7548 (t0) cc_final: 0.6835 (p0) REVERT: G 74 CYS cc_start: 0.6509 (p) cc_final: 0.6237 (p) REVERT: G 144 LYS cc_start: 0.7773 (tttm) cc_final: 0.7405 (mptt) REVERT: G 243 MET cc_start: 0.8214 (ttp) cc_final: 0.7591 (ttp) REVERT: G 260 MET cc_start: 0.8873 (ttp) cc_final: 0.8669 (ttt) REVERT: G 262 THR cc_start: 0.8128 (OUTLIER) cc_final: 0.7844 (p) REVERT: G 279 GLU cc_start: 0.7114 (OUTLIER) cc_final: 0.6872 (mt-10) REVERT: H 108 GLU cc_start: 0.7654 (tt0) cc_final: 0.7312 (tt0) REVERT: H 115 GLU cc_start: 0.8178 (mm-30) cc_final: 0.7538 (mm-30) REVERT: H 130 SER cc_start: 0.8082 (m) cc_final: 0.7546 (m) REVERT: H 133 MET cc_start: 0.7524 (mmt) cc_final: 0.7258 (mmm) REVERT: I 41 ARG cc_start: 0.7309 (ttp80) cc_final: 0.6246 (ttt180) REVERT: I 79 MET cc_start: 0.8443 (OUTLIER) cc_final: 0.8232 (ttm) REVERT: I 113 ASP cc_start: 0.8483 (m-30) cc_final: 0.8200 (m-30) REVERT: I 145 GLU cc_start: 0.7813 (tp30) cc_final: 0.7268 (tp30) REVERT: I 148 SER cc_start: 0.7626 (OUTLIER) cc_final: 0.7248 (p) REVERT: J 8 ASN cc_start: 0.7131 (t0) cc_final: 0.6828 (t0) REVERT: J 40 LYS cc_start: 0.8628 (mttt) cc_final: 0.8168 (mmmt) REVERT: J 53 LYS cc_start: 0.8453 (mmtt) cc_final: 0.8044 (mmtm) REVERT: J 58 GLN cc_start: 0.7978 (OUTLIER) cc_final: 0.7656 (mt0) REVERT: K 307 ARG cc_start: 0.7804 (ttp-170) cc_final: 0.7313 (tpt170) REVERT: K 321 LYS cc_start: 0.7293 (pttt) cc_final: 0.6406 (mttt) REVERT: K 337 GLN cc_start: 0.7026 (mt0) cc_final: 0.6616 (tt0) REVERT: K 378 ASP cc_start: 0.8107 (m-30) cc_final: 0.7578 (p0) REVERT: K 381 ARG cc_start: 0.7636 (ttp-170) cc_final: 0.6876 (ptm160) REVERT: K 391 GLU cc_start: 0.8249 (pt0) cc_final: 0.7939 (pt0) outliers start: 43 outliers final: 37 residues processed: 244 average time/residue: 0.3365 time to fit residues: 114.9429 Evaluate side-chains 249 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 43 poor density : 206 time to evaluate : 1.700 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 27 VAL Chi-restraints excluded: chain C residue 125 ASP Chi-restraints excluded: chain C residue 215 ILE Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 329 VAL Chi-restraints excluded: chain C residue 351 THR Chi-restraints excluded: chain D residue 71 VAL Chi-restraints excluded: chain D residue 73 LEU Chi-restraints excluded: chain D residue 77 LEU Chi-restraints excluded: chain D residue 84 ILE Chi-restraints excluded: chain D residue 122 ASP Chi-restraints excluded: chain E residue 28 LEU Chi-restraints excluded: chain E residue 40 SER Chi-restraints excluded: chain E residue 78 ILE Chi-restraints excluded: chain E residue 91 TYR Chi-restraints excluded: chain E residue 97 MET Chi-restraints excluded: chain E residue 110 SER Chi-restraints excluded: chain E residue 129 VAL Chi-restraints excluded: chain E residue 149 LEU Chi-restraints excluded: chain F residue 54 VAL Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 67 THR Chi-restraints excluded: chain G residue 118 THR Chi-restraints excluded: chain G residue 167 THR Chi-restraints excluded: chain G residue 218 VAL Chi-restraints excluded: chain G residue 258 ASP Chi-restraints excluded: chain G residue 262 THR Chi-restraints excluded: chain G residue 279 GLU Chi-restraints excluded: chain H residue 71 VAL Chi-restraints excluded: chain H residue 132 ASN Chi-restraints excluded: chain I residue 40 SER Chi-restraints excluded: chain I residue 79 MET Chi-restraints excluded: chain I residue 80 VAL Chi-restraints excluded: chain I residue 91 TYR Chi-restraints excluded: chain I residue 133 GLU Chi-restraints excluded: chain I residue 134 GLU Chi-restraints excluded: chain I residue 148 SER Chi-restraints excluded: chain J residue 42 SER Chi-restraints excluded: chain J residue 58 GLN Chi-restraints excluded: chain K residue 218 LEU Chi-restraints excluded: chain K residue 241 ASP Chi-restraints excluded: chain K residue 347 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 172 random chunks: chunk 99 optimal weight: 0.9980 chunk 77 optimal weight: 2.9990 chunk 113 optimal weight: 0.5980 chunk 171 optimal weight: 0.0670 chunk 157 optimal weight: 2.9990 chunk 136 optimal weight: 0.5980 chunk 14 optimal weight: 0.7980 chunk 105 optimal weight: 3.9990 chunk 83 optimal weight: 0.9980 chunk 108 optimal weight: 0.6980 chunk 145 optimal weight: 2.9990 overall best weight: 0.5518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 99 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7327 moved from start: 0.2862 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 15740 Z= 0.154 Angle : 0.537 8.887 21697 Z= 0.269 Chirality : 0.040 0.160 2472 Planarity : 0.004 0.045 2448 Dihedral : 16.339 79.994 3206 Min Nonbonded Distance : 2.145 Molprobity Statistics. All-atom Clashscore : 6.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.58 % Favored : 98.42 % Rotamer: Outliers : 2.17 % Allowed : 13.73 % Favored : 84.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.08 % 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 (0.21), residues: 1648 helix: 1.07 (0.27), residues: 392 sheet: -1.31 (0.24), residues: 397 loop : 0.42 (0.22), residues: 859 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 380 HIS 0.004 0.001 HIS J 44 PHE 0.010 0.001 PHE H 125 TYR 0.017 0.001 TYR F 41 ARG 0.005 0.000 ARG I 41 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3296 Ramachandran restraints generated. 1648 Oldfield, 0 Emsley, 1648 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 32 poor density : 216 time to evaluate : 1.713 Fit side-chains revert: symmetry clash REVERT: C 82 GLU cc_start: 0.7657 (mm-30) cc_final: 0.7350 (tm-30) REVERT: C 144 LYS cc_start: 0.7757 (tttt) cc_final: 0.7302 (mmmt) REVERT: C 164 GLU cc_start: 0.7459 (tt0) cc_final: 0.6907 (mm-30) REVERT: C 195 ARG cc_start: 0.7244 (mtp180) cc_final: 0.6836 (mtp85) REVERT: C 203 LYS cc_start: 0.7526 (mtmt) cc_final: 0.6806 (mttp) REVERT: C 273 TYR cc_start: 0.8524 (t80) cc_final: 0.8184 (t80) REVERT: C 280 SER cc_start: 0.7857 (t) cc_final: 0.7568 (p) REVERT: C 284 ARG cc_start: 0.7394 (mmt-90) cc_final: 0.7056 (mmm-85) REVERT: C 294 THR cc_start: 0.8423 (m) cc_final: 0.8182 (p) REVERT: C 365 LYS cc_start: 0.8267 (pttt) cc_final: 0.7941 (pttm) REVERT: C 421 GLU cc_start: 0.4021 (mm-30) cc_final: 0.3053 (pt0) REVERT: E 62 ARG cc_start: 0.6726 (mmm-85) cc_final: 0.6485 (mmm-85) REVERT: E 66 GLU cc_start: 0.7206 (tt0) cc_final: 0.6949 (tt0) REVERT: E 97 MET cc_start: 0.6824 (OUTLIER) cc_final: 0.6595 (mtt) REVERT: E 132 HIS cc_start: 0.4892 (OUTLIER) cc_final: 0.4383 (t70) REVERT: E 144 GLU cc_start: 0.7025 (tt0) cc_final: 0.6776 (tm-30) REVERT: F 2 PHE cc_start: 0.7504 (m-80) cc_final: 0.7205 (m-80) REVERT: F 8 ASN cc_start: 0.7527 (m-40) cc_final: 0.7285 (m-40) REVERT: F 25 GLN cc_start: 0.7252 (pt0) cc_final: 0.6610 (pm20) REVERT: G 48 ASP cc_start: 0.7562 (t0) cc_final: 0.6799 (p0) REVERT: G 144 LYS cc_start: 0.7631 (tttm) cc_final: 0.7312 (mptt) REVERT: G 243 MET cc_start: 0.8102 (ttp) cc_final: 0.7481 (ttp) REVERT: G 262 THR cc_start: 0.8054 (OUTLIER) cc_final: 0.7787 (p) REVERT: H 81 GLU cc_start: 0.8378 (mt-10) cc_final: 0.7950 (mt-10) REVERT: H 108 GLU cc_start: 0.7673 (tt0) cc_final: 0.7345 (tt0) REVERT: H 130 SER cc_start: 0.8121 (m) cc_final: 0.7681 (m) REVERT: H 133 MET cc_start: 0.7549 (mmt) cc_final: 0.7289 (mmm) REVERT: I 41 ARG cc_start: 0.7381 (ttp80) cc_final: 0.6338 (ttt180) REVERT: I 52 LYS cc_start: 0.7976 (tttt) cc_final: 0.7613 (mttm) REVERT: I 79 MET cc_start: 0.8298 (OUTLIER) cc_final: 0.8097 (ttm) REVERT: I 113 ASP cc_start: 0.8411 (m-30) cc_final: 0.8134 (m-30) REVERT: I 145 GLU cc_start: 0.7848 (tp30) cc_final: 0.7294 (tp30) REVERT: I 148 SER cc_start: 0.7551 (OUTLIER) cc_final: 0.7174 (p) REVERT: J 8 ASN cc_start: 0.7007 (t0) cc_final: 0.6661 (t0) REVERT: J 40 LYS cc_start: 0.8572 (mttt) cc_final: 0.8097 (mmmt) REVERT: J 53 LYS cc_start: 0.8418 (mmtt) cc_final: 0.7996 (mmtm) REVERT: J 58 GLN cc_start: 0.8067 (OUTLIER) cc_final: 0.7728 (mt0) REVERT: K 307 ARG cc_start: 0.7808 (ttp-170) cc_final: 0.7269 (tpt170) REVERT: K 321 LYS cc_start: 0.7185 (pttt) cc_final: 0.6109 (mttt) REVERT: K 337 GLN cc_start: 0.7009 (mt0) cc_final: 0.6574 (tt0) REVERT: K 356 ASP cc_start: 0.7550 (t0) cc_final: 0.7268 (m-30) REVERT: K 378 ASP cc_start: 0.8087 (m-30) cc_final: 0.7702 (p0) REVERT: K 381 ARG cc_start: 0.7565 (ttp-170) cc_final: 0.6934 (ptm160) REVERT: K 391 GLU cc_start: 0.8174 (pt0) cc_final: 0.7838 (pt0) outliers start: 32 outliers final: 24 residues processed: 241 average time/residue: 0.3358 time to fit residues: 113.2042 Evaluate side-chains 239 residues out of total 1478 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 209 time to evaluate : 1.675 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 27 VAL Chi-restraints excluded: chain C residue 125 ASP Chi-restraints excluded: chain C residue 261 VAL Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 329 VAL Chi-restraints excluded: chain C residue 351 THR Chi-restraints excluded: chain D residue 71 VAL Chi-restraints excluded: chain D residue 73 LEU Chi-restraints excluded: chain D residue 77 LEU Chi-restraints excluded: chain D residue 84 ILE Chi-restraints excluded: chain D residue 122 ASP Chi-restraints excluded: chain E residue 78 ILE Chi-restraints excluded: chain E residue 91 TYR Chi-restraints excluded: chain E residue 97 MET Chi-restraints excluded: chain E residue 110 SER Chi-restraints excluded: chain E residue 129 VAL Chi-restraints excluded: chain E residue 132 HIS Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 118 THR Chi-restraints excluded: chain G residue 258 ASP Chi-restraints excluded: chain G residue 262 THR Chi-restraints excluded: chain H residue 71 VAL Chi-restraints excluded: chain I residue 79 MET Chi-restraints excluded: chain I residue 80 VAL Chi-restraints excluded: chain I residue 91 TYR Chi-restraints excluded: chain I residue 134 GLU Chi-restraints excluded: chain I residue 148 SER Chi-restraints excluded: chain J residue 58 GLN Chi-restraints excluded: chain K residue 218 LEU Chi-restraints excluded: chain K residue 347 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 172 random chunks: chunk 41 optimal weight: 0.7980 chunk 125 optimal weight: 1.9990 chunk 20 optimal weight: 0.8980 chunk 37 optimal weight: 2.9990 chunk 136 optimal weight: 0.8980 chunk 57 optimal weight: 0.0370 chunk 140 optimal weight: 0.6980 chunk 17 optimal weight: 0.6980 chunk 25 optimal weight: 8.9990 chunk 119 optimal weight: 0.9990 chunk 7 optimal weight: 10.0000 overall best weight: 0.6258 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 99 ASN ** H 106 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 25 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3747 r_free = 0.3747 target = 0.137108 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3326 r_free = 0.3326 target = 0.104998 restraints weight = 21489.966| |-----------------------------------------------------------------------------| r_work (start): 0.3314 rms_B_bonded: 1.62 r_work: 0.3107 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.2982 rms_B_bonded: 4.47 restraints_weight: 0.2500 r_work (final): 0.2982 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8257 moved from start: 0.3001 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 15740 Z= 0.149 Angle : 0.522 8.580 21697 Z= 0.261 Chirality : 0.039 0.159 2472 Planarity : 0.004 0.046 2448 Dihedral : 16.260 79.049 3206 Min Nonbonded Distance : 2.146 Molprobity Statistics. All-atom Clashscore : 6.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.58 % Favored : 98.42 % Rotamer: Outliers : 2.03 % Allowed : 14.61 % Favored : 83.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.08 % 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: 0.14 (0.21), residues: 1648 helix: 1.16 (0.27), residues: 397 sheet: -1.26 (0.24), residues: 394 loop : 0.45 (0.22), residues: 857 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP K 405 HIS 0.003 0.001 HIS J 44 PHE 0.014 0.001 PHE D 98 TYR 0.015 0.001 TYR F 41 ARG 0.005 0.000 ARG I 41 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3667.30 seconds wall clock time: 67 minutes 35.21 seconds (4055.21 seconds total)