Starting phenix.real_space_refine on Sun Apr 7 02:01:52 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8eoj_28377/04_2024/8eoj_28377.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8eoj_28377/04_2024/8eoj_28377.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.07 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8eoj_28377/04_2024/8eoj_28377.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8eoj_28377/04_2024/8eoj_28377.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8eoj_28377/04_2024/8eoj_28377.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8eoj_28377/04_2024/8eoj_28377.pdb" } resolution = 3.07 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= 0.016 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: 4 Type Number sf(0) Gaussians S 35 5.16 5 C 5936 2.51 5 N 1574 2.21 5 O 1782 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ASP 109": "OD1" <-> "OD2" Residue "A PHE 209": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 294": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib" Total number of atoms: 9327 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 3326 Number of conformers: 1 Conformer: "" Number of residues, atoms: 438, 3326 Classifications: {'peptide': 438} Incomplete info: {'truncation_to_alanine': 37} Link IDs: {'PTRANS': 18, 'TRANS': 419} Chain breaks: 7 Unresolved non-hydrogen bonds: 151 Unresolved non-hydrogen angles: 179 Unresolved non-hydrogen dihedrals: 129 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'GLN:plan1': 4, 'ASP:plan': 5, 'HIS:plan': 1, 'PHE:plan': 2, 'GLU:plan': 5, 'ARG:plan': 3} Unresolved non-hydrogen planarities: 83 Chain: "B" Number of atoms: 6001 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 781, 5996 Classifications: {'peptide': 781} Incomplete info: {'backbone_only': 1, 'truncation_to_alanine': 27} Link IDs: {'PTRANS': 19, 'TRANS': 761} Chain breaks: 9 Unresolved non-hydrogen bonds: 132 Unresolved non-hydrogen angles: 167 Unresolved non-hydrogen dihedrals: 111 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'GLN:plan1': 4, 'ASP:plan': 2, 'TYR:plan': 2, 'ASN:plan1': 3, 'HIS:plan': 1, 'PHE:plan': 3, 'GLU:plan': 4, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 104 Conformer: "B" Number of residues, atoms: 781, 5996 Classifications: {'peptide': 781} Incomplete info: {'backbone_only': 1, 'truncation_to_alanine': 27} Link IDs: {'PTRANS': 19, 'TRANS': 761} Chain breaks: 9 Unresolved non-hydrogen bonds: 132 Unresolved non-hydrogen angles: 167 Unresolved non-hydrogen dihedrals: 111 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'GLN:plan1': 4, 'ASP:plan': 2, 'TYR:plan': 2, 'ASN:plan1': 3, 'HIS:plan': 1, 'PHE:plan': 3, 'GLU:plan': 4, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 104 bond proxies already assigned to first conformer: 6064 Residues with excluded nonbonded symmetry interactions: 1 residue: pdb=" N APHE B 824 " occ=0.60 ... (8 atoms not shown) pdb=" CB BPHE B 824 " occ=0.40 Time building chain proxies: 8.17, per 1000 atoms: 0.88 Number of scatterers: 9327 At special positions: 0 Unit cell: (89.64, 100.44, 158.76, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 35 16.00 O 1782 8.00 N 1574 7.00 C 5936 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=4, symmetry=0 Simple disulfide: pdb=" SG CYS B 174 " - pdb=" SG CYS B 194 " distance=2.03 Simple disulfide: pdb=" SG CYS B 298 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 440 " - pdb=" SG CYS B 445 " distance=2.03 Simple disulfide: pdb=" SG CYS B 827 " - pdb=" SG CYS B 878 " distance=2.03 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: 3.41 Conformation dependent library (CDL) restraints added in 2.8 seconds 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2290 Finding SS restraints... Secondary structure from input PDB file: 40 helices and 10 sheets defined 37.7% alpha, 24.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.01 Creating SS restraints... Processing helix chain 'A' and resid 33 through 41 Processing helix chain 'A' and resid 53 through 73 Proline residue: A 61 - end of helix Processing helix chain 'A' and resid 87 through 95 removed outlier: 3.944A pdb=" N ALA A 91 " --> pdb=" O GLU A 87 " (cutoff:3.500A) Processing helix chain 'A' and resid 121 through 134 removed outlier: 3.957A pdb=" N LYS A 130 " --> pdb=" O VAL A 126 " (cutoff:3.500A) removed outlier: 4.023A pdb=" N LYS A 131 " --> pdb=" O ASN A 127 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N GLY A 134 " --> pdb=" O LYS A 130 " (cutoff:3.500A) Processing helix chain 'A' and resid 168 through 179 removed outlier: 3.913A pdb=" N ILE A 179 " --> pdb=" O ALA A 175 " (cutoff:3.500A) Processing helix chain 'A' and resid 189 through 196 removed outlier: 3.773A pdb=" N PHE A 193 " --> pdb=" O ASN A 189 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N SER A 194 " --> pdb=" O SER A 190 " (cutoff:3.500A) Processing helix chain 'A' and resid 223 through 234 removed outlier: 3.510A pdb=" N LEU A 234 " --> pdb=" O LYS A 230 " (cutoff:3.500A) Processing helix chain 'A' and resid 244 through 251 removed outlier: 3.548A pdb=" N GLY A 251 " --> pdb=" O LYS A 247 " (cutoff:3.500A) Processing helix chain 'A' and resid 267 through 282 removed outlier: 3.600A pdb=" N SER A 281 " --> pdb=" O THR A 277 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N PHE A 282 " --> pdb=" O ALA A 278 " (cutoff:3.500A) Processing helix chain 'A' and resid 295 through 297 No H-bonds generated for 'chain 'A' and resid 295 through 297' Processing helix chain 'A' and resid 298 through 305 removed outlier: 3.570A pdb=" N PHE A 305 " --> pdb=" O ILE A 301 " (cutoff:3.500A) Processing helix chain 'A' and resid 335 through 349 removed outlier: 4.167A pdb=" N CYS A 343 " --> pdb=" O ILE A 339 " (cutoff:3.500A) removed outlier: 4.519A pdb=" N HIS A 344 " --> pdb=" O THR A 340 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N GLY A 349 " --> pdb=" O ARG A 345 " (cutoff:3.500A) Processing helix chain 'A' and resid 397 through 414 Proline residue: A 405 - end of helix Processing helix chain 'A' and resid 464 through 472 removed outlier: 3.646A pdb=" N SER A 472 " --> pdb=" O LYS A 468 " (cutoff:3.500A) Processing helix chain 'B' and resid 106 through 112 Processing helix chain 'B' and resid 112 through 121 removed outlier: 3.673A pdb=" N LEU B 116 " --> pdb=" O GLY B 112 " (cutoff:3.500A) removed outlier: 4.126A pdb=" N GLU B 117 " --> pdb=" O LYS B 113 " (cutoff:3.500A) Processing helix chain 'B' and resid 142 through 154 removed outlier: 3.533A pdb=" N LYS B 149 " --> pdb=" O ILE B 145 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N SER B 154 " --> pdb=" O ARG B 150 " (cutoff:3.500A) Processing helix chain 'B' and resid 155 through 157 No H-bonds generated for 'chain 'B' and resid 155 through 157' Processing helix chain 'B' and resid 273 through 281 removed outlier: 4.209A pdb=" N ILE B 277 " --> pdb=" O ALA B 273 " (cutoff:3.500A) removed outlier: 4.516A pdb=" N LYS B 278 " --> pdb=" O ALA B 274 " (cutoff:3.500A) Processing helix chain 'B' and resid 306 through 313 removed outlier: 3.501A pdb=" N THR B 311 " --> pdb=" O LEU B 307 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N LYS B 313 " --> pdb=" O ARG B 309 " (cutoff:3.500A) Processing helix chain 'B' and resid 316 through 320 removed outlier: 3.924A pdb=" N LEU B 320 " --> pdb=" O PRO B 317 " (cutoff:3.500A) Processing helix chain 'B' and resid 322 through 338 removed outlier: 3.507A pdb=" N VAL B 326 " --> pdb=" O LYS B 322 " (cutoff:3.500A) removed outlier: 3.885A pdb=" N ASN B 328 " --> pdb=" O GLU B 324 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N PHE B 329 " --> pdb=" O ALA B 325 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N LEU B 330 " --> pdb=" O VAL B 326 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N ALA B 331 " --> pdb=" O ARG B 327 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N PHE B 332 " --> pdb=" O ASN B 328 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N ILE B 333 " --> pdb=" O PHE B 329 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N GLN B 334 " --> pdb=" O LEU B 330 " (cutoff:3.500A) removed outlier: 3.941A pdb=" N THR B 338 " --> pdb=" O GLN B 334 " (cutoff:3.500A) Processing helix chain 'B' and resid 340 through 348 removed outlier: 3.668A pdb=" N ILE B 347 " --> pdb=" O GLU B 343 " (cutoff:3.500A) removed outlier: 3.880A pdb=" N LEU B 348 " --> pdb=" O ILE B 344 " (cutoff:3.500A) Processing helix chain 'B' and resid 355 through 365 removed outlier: 3.575A pdb=" N LEU B 359 " --> pdb=" O VAL B 355 " (cutoff:3.500A) Processing helix chain 'B' and resid 368 through 379 Processing helix chain 'B' and resid 386 through 399 removed outlier: 3.815A pdb=" N GLN B 390 " --> pdb=" O SER B 386 " (cutoff:3.500A) Processing helix chain 'B' and resid 404 through 417 Processing helix chain 'B' and resid 421 through 441 Processing helix chain 'B' and resid 447 through 463 removed outlier: 3.522A pdb=" N GLU B 452 " --> pdb=" O LYS B 448 " (cutoff:3.500A) Processing helix chain 'B' and resid 466 through 481 Processing helix chain 'B' and resid 482 through 484 No H-bonds generated for 'chain 'B' and resid 482 through 484' Processing helix chain 'B' and resid 485 through 494 Processing helix chain 'B' and resid 497 through 511 removed outlier: 3.549A pdb=" N TYR B 511 " --> pdb=" O ALA B 507 " (cutoff:3.500A) Processing helix chain 'B' and resid 517 through 529 removed outlier: 3.611A pdb=" N ARG B 526 " --> pdb=" O LYS B 522 " (cutoff:3.500A) removed outlier: 3.951A pdb=" N ILE B 527 " --> pdb=" O THR B 523 " (cutoff:3.500A) Processing helix chain 'B' and resid 536 through 550 Processing helix chain 'B' and resid 553 through 564 Processing helix chain 'B' and resid 568 through 585 removed outlier: 3.763A pdb=" N TYR B 574 " --> pdb=" O GLU B 570 " (cutoff:3.500A) Processing helix chain 'B' and resid 589 through 598 Processing helix chain 'B' and resid 604 through 609 removed outlier: 3.592A pdb=" N PHE B 608 " --> pdb=" O ASN B 604 " (cutoff:3.500A) Processing helix chain 'B' and resid 871 through 879 removed outlier: 4.119A pdb=" N MET B 877 " --> pdb=" O GLU B 873 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 21 through 23 removed outlier: 3.996A pdb=" N GLU A 21 " --> pdb=" O VAL A 28 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N LEU A 29 " --> pdb=" O LYS A 81 " (cutoff:3.500A) removed outlier: 4.540A pdb=" N ASP A 83 " --> pdb=" O LEU A 29 " (cutoff:3.500A) removed outlier: 5.944A pdb=" N LEU A 45 " --> pdb=" O ALA A 80 " (cutoff:3.500A) removed outlier: 7.224A pdb=" N VAL A 82 " --> pdb=" O LEU A 45 " (cutoff:3.500A) removed outlier: 5.896A pdb=" N GLU A 47 " --> pdb=" O VAL A 82 " (cutoff:3.500A) removed outlier: 4.262A pdb=" N LEU A 44 " --> pdb=" O PHE A 105 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N PHE A 105 " --> pdb=" O LEU A 44 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 186 through 187 removed outlier: 8.252A pdb=" N THR A 187 " --> pdb=" O VAL A 157 " (cutoff:3.500A) removed outlier: 6.931A pdb=" N GLY A 159 " --> pdb=" O THR A 187 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N PHE A 206 " --> pdb=" O ALA A 156 " (cutoff:3.500A) removed outlier: 4.083A pdb=" N ILE A 158 " --> pdb=" O VAL A 204 " (cutoff:3.500A) removed outlier: 4.547A pdb=" N VAL A 204 " --> pdb=" O ILE A 158 " (cutoff:3.500A) removed outlier: 4.180A pdb=" N PHE A 160 " --> pdb=" O GLY A 202 " (cutoff:3.500A) removed outlier: 4.222A pdb=" N GLY A 202 " --> pdb=" O PHE A 160 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 237 through 239 removed outlier: 5.777A pdb=" N ILE A 238 " --> pdb=" O PHE A 290 " (cutoff:3.500A) removed outlier: 5.981A pdb=" N ILE A 257 " --> pdb=" O ILE A 289 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N ILE A 318 " --> pdb=" O HIS A 256 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N ARG A 316 " --> pdb=" O LEU A 258 " (cutoff:3.500A) removed outlier: 3.970A pdb=" N LEU A 317 " --> pdb=" O TYR A 327 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N THR A 319 " --> pdb=" O THR A 325 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 370 through 371 removed outlier: 6.883A pdb=" N LYS A 370 " --> pdb=" O LYS A 424 " (cutoff:3.500A) removed outlier: 8.547A pdb=" N ASP A 426 " --> pdb=" O LYS A 370 " (cutoff:3.500A) removed outlier: 6.559A pdb=" N PHE A 389 " --> pdb=" O ALA A 423 " (cutoff:3.500A) removed outlier: 7.780A pdb=" N MET A 425 " --> pdb=" O PHE A 389 " (cutoff:3.500A) removed outlier: 6.651A pdb=" N GLU A 391 " --> pdb=" O MET A 425 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'B' and resid 236 through 238 removed outlier: 3.893A pdb=" N ILE B 250 " --> pdb=" O HIS B 236 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N PHE B 238 " --> pdb=" O GLY B 248 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N GLY B 248 " --> pdb=" O PHE B 238 " (cutoff:3.500A) removed outlier: 7.414A pdb=" N LYS B 35 " --> pdb=" O LYS B 259 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N VAL B 42 " --> pdb=" O TYR B 57 " (cutoff:3.500A) removed outlier: 4.356A pdb=" N TYR B 57 " --> pdb=" O VAL B 42 " (cutoff:3.500A) removed outlier: 6.604A pdb=" N ARG B 58 " --> pdb=" O VAL B 89 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N VAL B 89 " --> pdb=" O ARG B 58 " (cutoff:3.500A) removed outlier: 6.859A pdb=" N SER B 60 " --> pdb=" O VAL B 87 " (cutoff:3.500A) removed outlier: 4.250A pdb=" N VAL B 87 " --> pdb=" O SER B 60 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N LEU B 125 " --> pdb=" O ILE B 80 " (cutoff:3.500A) removed outlier: 7.180A pdb=" N LEU B 124 " --> pdb=" O PHE B 135 " (cutoff:3.500A) removed outlier: 5.459A pdb=" N PHE B 135 " --> pdb=" O LEU B 124 " (cutoff:3.500A) removed outlier: 6.693A pdb=" N HIS B 126 " --> pdb=" O LYS B 133 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N PHE B 135 " --> pdb=" O ILE B 287 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N SER B 137 " --> pdb=" O THR B 285 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 163 through 166 removed outlier: 9.491A pdb=" N ASN B 173 " --> pdb=" O ASP B 192 " (cutoff:3.500A) removed outlier: 8.225A pdb=" N ASP B 192 " --> pdb=" O ASN B 173 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N LYS B 175 " --> pdb=" O ALA B 190 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N VAL B 185 " --> pdb=" O TYR B 220 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 617 through 623 removed outlier: 6.238A pdb=" N THR B 618 " --> pdb=" O LEU B 633 " (cutoff:3.500A) removed outlier: 7.553A pdb=" N LEU B 633 " --> pdb=" O THR B 618 " (cutoff:3.500A) removed outlier: 5.213A pdb=" N TYR B 620 " --> pdb=" O TYR B 631 " (cutoff:3.500A) removed outlier: 6.557A pdb=" N TYR B 631 " --> pdb=" O TYR B 620 " (cutoff:3.500A) removed outlier: 3.586A pdb=" N GLU B 622 " --> pdb=" O SER B 629 " (cutoff:3.500A) removed outlier: 4.445A pdb=" N ARG B 644 " --> pdb=" O ALA B 668 " (cutoff:3.500A) removed outlier: 6.335A pdb=" N GLN B 652 " --> pdb=" O HIS B 660 " (cutoff:3.500A) removed outlier: 4.738A pdb=" N HIS B 660 " --> pdb=" O GLN B 652 " (cutoff:3.500A) removed outlier: 6.524A pdb=" N ILE B 654 " --> pdb=" O GLY B 658 " (cutoff:3.500A) removed outlier: 4.948A pdb=" N GLY B 658 " --> pdb=" O ILE B 654 " (cutoff:3.500A) removed outlier: 7.059A pdb=" N ALA B 690 " --> pdb=" O PHE B 706 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 728 through 737 removed outlier: 6.562A pdb=" N GLY B 755 " --> pdb=" O LEU B 734 " (cutoff:3.500A) removed outlier: 4.050A pdb=" N ASP B 736 " --> pdb=" O VAL B 753 " (cutoff:3.500A) removed outlier: 6.661A pdb=" N VAL B 753 " --> pdb=" O ASP B 736 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 728 through 737 removed outlier: 6.562A pdb=" N GLY B 755 " --> pdb=" O LEU B 734 " (cutoff:3.500A) removed outlier: 4.050A pdb=" N ASP B 736 " --> pdb=" O VAL B 753 " (cutoff:3.500A) removed outlier: 6.661A pdb=" N VAL B 753 " --> pdb=" O ASP B 736 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N LYS B 748 " --> pdb=" O ASP B 793 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N GLN B 754 " --> pdb=" O THR B 787 " (cutoff:3.500A) removed outlier: 4.274A pdb=" N ALA B 758 " --> pdb=" O THR B 783 " (cutoff:3.500A) removed outlier: 4.283A pdb=" N THR B 783 " --> pdb=" O ALA B 758 " (cutoff:3.500A) removed outlier: 4.303A pdb=" N ASP B 760 " --> pdb=" O ARG B 781 " (cutoff:3.500A) removed outlier: 4.718A pdb=" N ARG B 781 " --> pdb=" O ASP B 760 " (cutoff:3.500A) removed outlier: 3.768A pdb=" N SER B 804 " --> pdb=" O PHE B 840 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N PHE B 840 " --> pdb=" O SER B 804 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N GLU B 808 " --> pdb=" O PRO B 836 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N ALA B 835 " --> pdb=" O LEU B 863 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N SER B 855 " --> pdb=" O LYS B 843 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 763 through 764 removed outlier: 3.879A pdb=" N ALA B 764 " --> pdb=" O ARG B 777 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N MET B 830 " --> pdb=" O PHE B 868 " (cutoff:3.500A) 409 hydrogen bonds defined for protein. 1167 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.21 Time building geometry restraints manager: 3.76 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 3037 1.34 - 1.46: 1959 1.46 - 1.58: 4424 1.58 - 1.69: 0 1.69 - 1.81: 54 Bond restraints: 9474 Sorted by residual: bond pdb=" CA LYS B 299 " pdb=" C LYS B 299 " ideal model delta sigma weight residual 1.529 1.513 0.017 9.30e-03 1.16e+04 3.19e+00 bond pdb=" C LEU B 870 " pdb=" O LEU B 870 " ideal model delta sigma weight residual 1.243 1.230 0.013 9.50e-03 1.11e+04 1.98e+00 bond pdb=" N PRO A 441 " pdb=" CA PRO A 441 " ideal model delta sigma weight residual 1.469 1.478 -0.010 7.40e-03 1.83e+04 1.66e+00 bond pdb=" C LEU B 356 " pdb=" N PRO B 357 " ideal model delta sigma weight residual 1.335 1.351 -0.016 1.28e-02 6.10e+03 1.63e+00 bond pdb=" C ILE B 486 " pdb=" N PRO B 487 " ideal model delta sigma weight residual 1.335 1.350 -0.016 1.28e-02 6.10e+03 1.47e+00 ... (remaining 9469 not shown) Histogram of bond angle deviations from ideal: 99.46 - 106.36: 201 106.36 - 113.27: 5270 113.27 - 120.18: 3142 120.18 - 127.08: 4091 127.08 - 133.99: 76 Bond angle restraints: 12780 Sorted by residual: angle pdb=" C LEU B 870 " pdb=" CA LEU B 870 " pdb=" CB LEU B 870 " ideal model delta sigma weight residual 117.23 110.90 6.33 1.36e+00 5.41e-01 2.17e+01 angle pdb=" N THR A 110 " pdb=" CA THR A 110 " pdb=" C THR A 110 " ideal model delta sigma weight residual 110.80 119.53 -8.73 2.13e+00 2.20e-01 1.68e+01 angle pdb=" C ARG A 30 " pdb=" N LYS A 31 " pdb=" CA LYS A 31 " ideal model delta sigma weight residual 121.54 128.13 -6.59 1.91e+00 2.74e-01 1.19e+01 angle pdb=" CA LYS B 299 " pdb=" C LYS B 299 " pdb=" N GLY B 300 " ideal model delta sigma weight residual 119.52 116.81 2.71 7.90e-01 1.60e+00 1.18e+01 angle pdb=" C TYR B 138 " pdb=" N GLN B 139 " pdb=" CA GLN B 139 " ideal model delta sigma weight residual 121.54 127.75 -6.21 1.91e+00 2.74e-01 1.06e+01 ... (remaining 12775 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.39: 5407 17.39 - 34.79: 273 34.79 - 52.18: 75 52.18 - 69.58: 6 69.58 - 86.97: 2 Dihedral angle restraints: 5763 sinusoidal: 2234 harmonic: 3529 Sorted by residual: dihedral pdb=" CB CYS B 298 " pdb=" SG CYS B 298 " pdb=" SG CYS B 301 " pdb=" CB CYS B 301 " ideal model delta sinusoidal sigma weight residual -86.00 -166.60 80.60 1 1.00e+01 1.00e-02 8.03e+01 dihedral pdb=" CA ASP A 451 " pdb=" C ASP A 451 " pdb=" N ARG A 452 " pdb=" CA ARG A 452 " ideal model delta harmonic sigma weight residual 180.00 -161.66 -18.34 0 5.00e+00 4.00e-02 1.35e+01 dihedral pdb=" CA LEU B 741 " pdb=" C LEU B 741 " pdb=" N GLN B 742 " pdb=" CA GLN B 742 " ideal model delta harmonic sigma weight residual 180.00 164.25 15.75 0 5.00e+00 4.00e-02 9.92e+00 ... (remaining 5760 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.037: 1046 0.037 - 0.073: 294 0.073 - 0.110: 102 0.110 - 0.147: 39 0.147 - 0.184: 1 Chirality restraints: 1482 Sorted by residual: chirality pdb=" CA THR A 110 " pdb=" N THR A 110 " pdb=" C THR A 110 " pdb=" CB THR A 110 " both_signs ideal model delta sigma weight residual False 2.53 2.34 0.18 2.00e-01 2.50e+01 8.43e-01 chirality pdb=" CA ILE A 289 " pdb=" N ILE A 289 " pdb=" C ILE A 289 " pdb=" CB ILE A 289 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.80e-01 chirality pdb=" CA PHE A 440 " pdb=" N PHE A 440 " pdb=" C PHE A 440 " pdb=" CB PHE A 440 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 4.73e-01 ... (remaining 1479 not shown) Planarity restraints: 1629 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C TYR A 99 " -0.033 5.00e-02 4.00e+02 4.95e-02 3.91e+00 pdb=" N PRO A 100 " 0.086 5.00e-02 4.00e+02 pdb=" CA PRO A 100 " -0.024 5.00e-02 4.00e+02 pdb=" CD PRO A 100 " -0.028 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU B 567 " 0.028 5.00e-02 4.00e+02 4.24e-02 2.88e+00 pdb=" N PRO B 568 " -0.073 5.00e-02 4.00e+02 pdb=" CA PRO B 568 " 0.022 5.00e-02 4.00e+02 pdb=" CD PRO B 568 " 0.024 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PHE A 440 " -0.027 5.00e-02 4.00e+02 4.01e-02 2.58e+00 pdb=" N PRO A 441 " 0.069 5.00e-02 4.00e+02 pdb=" CA PRO A 441 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO A 441 " -0.023 5.00e-02 4.00e+02 ... (remaining 1626 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.75: 918 2.75 - 3.29: 8798 3.29 - 3.83: 15426 3.83 - 4.36: 17538 4.36 - 4.90: 30571 Nonbonded interactions: 73251 Sorted by model distance: nonbonded pdb=" OH TYR A 116 " pdb=" O GLY A 119 " model vdw 2.216 2.440 nonbonded pdb=" OE1 GLU B 167 " pdb=" OH TYR B 178 " model vdw 2.261 2.440 nonbonded pdb=" O ILE B 560 " pdb=" OG SER B 563 " model vdw 2.277 2.440 nonbonded pdb=" O ALA A 336 " pdb=" OG1 THR A 340 " model vdw 2.299 2.440 nonbonded pdb=" OD1 ASP A 83 " pdb=" OG1 THR A 85 " model vdw 2.307 2.440 ... (remaining 73246 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.40 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: 0.010 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.790 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 6.110 Check model and map are aligned: 0.150 Set scattering table: 0.090 Process input model: 32.410 Find NCS groups from input model: 0.260 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.590 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 43.470 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6042 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 9474 Z= 0.159 Angle : 0.555 8.731 12780 Z= 0.308 Chirality : 0.042 0.184 1482 Planarity : 0.004 0.049 1629 Dihedral : 11.261 86.970 3461 Min Nonbonded Distance : 2.216 Molprobity Statistics. All-atom Clashscore : 7.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.14 % Favored : 95.86 % Rotamer: Outliers : 3.76 % Allowed : 7.92 % Favored : 88.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.48 (0.22), residues: 1186 helix: -0.69 (0.22), residues: 411 sheet: -0.40 (0.33), residues: 274 loop : -1.44 (0.24), residues: 501 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 396 HIS 0.003 0.001 HIS B 529 PHE 0.014 0.001 PHE A 209 TYR 0.008 0.001 TYR B 620 ARG 0.001 0.000 ARG A 132 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 275 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 238 time to evaluate : 1.221 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 23 GLU cc_start: 0.6536 (tt0) cc_final: 0.6153 (tp30) REVERT: A 92 GLN cc_start: 0.1837 (tt0) cc_final: 0.1136 (pp30) REVERT: A 154 GLU cc_start: 0.7191 (tp30) cc_final: 0.6891 (tp30) REVERT: A 216 PHE cc_start: 0.6288 (t80) cc_final: 0.6017 (t80) REVERT: A 229 ILE cc_start: 0.5436 (OUTLIER) cc_final: 0.5110 (mt) REVERT: A 316 ARG cc_start: 0.4856 (mmt-90) cc_final: 0.4378 (tpp-160) REVERT: A 322 GLU cc_start: 0.7303 (tm-30) cc_final: 0.6911 (tm-30) REVERT: A 376 ASN cc_start: 0.8043 (m-40) cc_final: 0.7734 (m110) REVERT: A 412 GLU cc_start: 0.6022 (OUTLIER) cc_final: 0.5812 (mp0) REVERT: B 262 GLU cc_start: 0.6156 (mt-10) cc_final: 0.5950 (mt-10) REVERT: B 277 ILE cc_start: 0.5637 (OUTLIER) cc_final: 0.5339 (mp) REVERT: B 343 GLU cc_start: 0.8048 (mt-10) cc_final: 0.7453 (tm-30) REVERT: B 491 LYS cc_start: 0.8654 (tttm) cc_final: 0.8238 (ttpp) REVERT: B 551 ASN cc_start: 0.6391 (t0) cc_final: 0.6032 (t0) REVERT: B 555 MET cc_start: 0.8492 (mmm) cc_final: 0.8118 (mmm) REVERT: B 777 ARG cc_start: 0.7810 (ptp90) cc_final: 0.6938 (mmt180) outliers start: 37 outliers final: 11 residues processed: 265 average time/residue: 0.2569 time to fit residues: 89.9667 Evaluate side-chains 179 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 165 time to evaluate : 1.123 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 229 ILE Chi-restraints excluded: chain A residue 265 VAL Chi-restraints excluded: chain A residue 380 VAL Chi-restraints excluded: chain A residue 412 GLU Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 145 ILE Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 277 ILE Chi-restraints excluded: chain B residue 287 ILE Chi-restraints excluded: chain B residue 734 LEU Chi-restraints excluded: chain B residue 741 LEU Chi-restraints excluded: chain B residue 790 ILE Chi-restraints excluded: chain B residue 797 VAL Chi-restraints excluded: chain B residue 847 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 121 random chunks: chunk 102 optimal weight: 2.9990 chunk 91 optimal weight: 0.7980 chunk 50 optimal weight: 4.9990 chunk 31 optimal weight: 5.9990 chunk 61 optimal weight: 0.6980 chunk 48 optimal weight: 0.0270 chunk 94 optimal weight: 2.9990 chunk 36 optimal weight: 7.9990 chunk 57 optimal weight: 1.9990 chunk 70 optimal weight: 0.4980 chunk 109 optimal weight: 6.9990 overall best weight: 0.8040 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 256 HIS A 430 ASN B 93 ASN ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 502 HIS ** B 754 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6094 moved from start: 0.2312 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 9474 Z= 0.203 Angle : 0.629 14.340 12780 Z= 0.315 Chirality : 0.045 0.212 1482 Planarity : 0.004 0.040 1629 Dihedral : 5.860 54.949 1305 Min Nonbonded Distance : 2.068 Molprobity Statistics. All-atom Clashscore : 15.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.97 % Favored : 96.03 % Rotamer: Outliers : 4.06 % Allowed : 14.11 % Favored : 81.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.70 (0.23), residues: 1186 helix: 0.31 (0.24), residues: 421 sheet: -0.16 (0.33), residues: 271 loop : -1.24 (0.26), residues: 494 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP A 128 HIS 0.007 0.001 HIS B 502 PHE 0.019 0.002 PHE B 840 TYR 0.012 0.002 TYR A 268 ARG 0.004 0.001 ARG A 132 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 172 time to evaluate : 0.894 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 GLN cc_start: 0.1786 (tt0) cc_final: 0.0999 (pp30) REVERT: A 216 PHE cc_start: 0.6163 (t80) cc_final: 0.5841 (t80) REVERT: A 299 GLN cc_start: 0.7071 (tp-100) cc_final: 0.6384 (mt0) REVERT: A 302 LEU cc_start: 0.5084 (OUTLIER) cc_final: 0.4765 (mt) REVERT: A 303 GLU cc_start: 0.8802 (mt-10) cc_final: 0.8526 (mt-10) REVERT: A 322 GLU cc_start: 0.7447 (tm-30) cc_final: 0.6999 (tm-30) REVERT: A 412 GLU cc_start: 0.5883 (OUTLIER) cc_final: 0.5621 (mp0) REVERT: B 46 ARG cc_start: 0.6112 (ttt180) cc_final: 0.5611 (ttt180) REVERT: B 327 ARG cc_start: 0.7009 (mtp180) cc_final: 0.6779 (mmm-85) REVERT: B 343 GLU cc_start: 0.7838 (mt-10) cc_final: 0.7584 (tm-30) REVERT: B 551 ASN cc_start: 0.6661 (t0) cc_final: 0.6266 (t0) REVERT: B 555 MET cc_start: 0.8270 (mmm) cc_final: 0.7776 (mmm) REVERT: B 777 ARG cc_start: 0.7844 (ptp90) cc_final: 0.7109 (mmt180) outliers start: 40 outliers final: 18 residues processed: 203 average time/residue: 0.2534 time to fit residues: 69.4042 Evaluate side-chains 178 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 158 time to evaluate : 1.239 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 TYR Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 298 ASN Chi-restraints excluded: chain A residue 302 LEU Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain A residue 330 GLU Chi-restraints excluded: chain A residue 335 THR Chi-restraints excluded: chain A residue 412 GLU Chi-restraints excluded: chain A residue 437 VAL Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 145 ILE Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 287 ILE Chi-restraints excluded: chain B residue 356 LEU Chi-restraints excluded: chain B residue 512 ASP Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 627 SER Chi-restraints excluded: chain B residue 734 LEU Chi-restraints excluded: chain B residue 741 LEU Chi-restraints excluded: chain B residue 790 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 121 random chunks: chunk 61 optimal weight: 0.9990 chunk 34 optimal weight: 3.9990 chunk 91 optimal weight: 0.7980 chunk 74 optimal weight: 0.8980 chunk 30 optimal weight: 1.9990 chunk 110 optimal weight: 0.5980 chunk 118 optimal weight: 3.9990 chunk 98 optimal weight: 0.9980 chunk 109 optimal weight: 2.9990 chunk 37 optimal weight: 3.9990 chunk 88 optimal weight: 0.6980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 232 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 233 GLN A 256 HIS A 376 ASN ** B 166 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 754 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6096 moved from start: 0.2849 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 9474 Z= 0.186 Angle : 0.578 12.614 12780 Z= 0.293 Chirality : 0.044 0.173 1482 Planarity : 0.004 0.047 1629 Dihedral : 5.415 57.727 1296 Min Nonbonded Distance : 2.052 Molprobity Statistics. All-atom Clashscore : 15.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.48 % Favored : 95.52 % Rotamer: Outliers : 4.06 % Allowed : 16.04 % Favored : 79.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.46 (0.24), residues: 1186 helix: 0.66 (0.25), residues: 422 sheet: -0.17 (0.33), residues: 271 loop : -1.17 (0.26), residues: 493 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP A 128 HIS 0.004 0.001 HIS B 335 PHE 0.020 0.002 PHE A 282 TYR 0.012 0.001 TYR A 116 ARG 0.003 0.000 ARG B 623 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 200 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 160 time to evaluate : 1.136 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 87 GLU cc_start: 0.7488 (mp0) cc_final: 0.7242 (mp0) REVERT: A 92 GLN cc_start: 0.1823 (tt0) cc_final: 0.1082 (pp30) REVERT: A 216 PHE cc_start: 0.6116 (t80) cc_final: 0.5774 (t80) REVERT: A 322 GLU cc_start: 0.7358 (tm-30) cc_final: 0.6920 (tm-30) REVERT: A 412 GLU cc_start: 0.5687 (OUTLIER) cc_final: 0.5446 (mp0) REVERT: B 46 ARG cc_start: 0.6368 (ttt180) cc_final: 0.6035 (ttt180) REVERT: B 268 MET cc_start: 0.4477 (mtt) cc_final: 0.3587 (ptp) REVERT: B 277 ILE cc_start: 0.5160 (OUTLIER) cc_final: 0.4928 (mp) REVERT: B 327 ARG cc_start: 0.6945 (mtp180) cc_final: 0.6688 (mmm-85) REVERT: B 343 GLU cc_start: 0.7806 (mt-10) cc_final: 0.7474 (tm-30) REVERT: B 551 ASN cc_start: 0.6734 (t0) cc_final: 0.6329 (t0) REVERT: B 555 MET cc_start: 0.8245 (mmm) cc_final: 0.7832 (mmm) REVERT: B 558 LYS cc_start: 0.8387 (mmmm) cc_final: 0.8185 (mtpp) REVERT: B 777 ARG cc_start: 0.7820 (ptp90) cc_final: 0.7031 (mmt180) REVERT: B 840 PHE cc_start: 0.6750 (m-80) cc_final: 0.6230 (m-80) outliers start: 40 outliers final: 26 residues processed: 190 average time/residue: 0.2520 time to fit residues: 64.4410 Evaluate side-chains 180 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 152 time to evaluate : 1.108 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 TYR Chi-restraints excluded: chain A residue 139 THR Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 189 ASN Chi-restraints excluded: chain A residue 229 ILE Chi-restraints excluded: chain A residue 233 GLN Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 265 VAL Chi-restraints excluded: chain A residue 291 ILE Chi-restraints excluded: chain A residue 298 ASN Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain A residue 335 THR Chi-restraints excluded: chain A residue 412 GLU Chi-restraints excluded: chain A residue 437 VAL Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 145 ILE Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 277 ILE Chi-restraints excluded: chain B residue 287 ILE Chi-restraints excluded: chain B residue 356 LEU Chi-restraints excluded: chain B residue 364 THR Chi-restraints excluded: chain B residue 512 ASP Chi-restraints excluded: chain B residue 603 HIS Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 627 SER Chi-restraints excluded: chain B residue 734 LEU Chi-restraints excluded: chain B residue 741 LEU Chi-restraints excluded: chain B residue 790 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 121 random chunks: chunk 108 optimal weight: 4.9990 chunk 82 optimal weight: 0.7980 chunk 57 optimal weight: 0.7980 chunk 12 optimal weight: 0.3980 chunk 52 optimal weight: 0.0030 chunk 73 optimal weight: 0.5980 chunk 110 optimal weight: 6.9990 chunk 116 optimal weight: 9.9990 chunk 104 optimal weight: 5.9990 chunk 31 optimal weight: 3.9990 chunk 97 optimal weight: 2.9990 overall best weight: 0.5190 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 233 GLN A 256 HIS A 376 ASN ** B 166 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 358 GLN B 559 ASN ** B 754 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6078 moved from start: 0.3167 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 9474 Z= 0.163 Angle : 0.564 12.085 12780 Z= 0.283 Chirality : 0.043 0.160 1482 Planarity : 0.004 0.053 1629 Dihedral : 5.310 59.555 1296 Min Nonbonded Distance : 2.076 Molprobity Statistics. All-atom Clashscore : 14.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.40 % Favored : 95.60 % Rotamer: Outliers : 3.96 % Allowed : 17.36 % Favored : 78.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.36 (0.24), residues: 1186 helix: 0.86 (0.25), residues: 428 sheet: -0.21 (0.32), residues: 271 loop : -1.19 (0.26), residues: 487 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.029 0.002 TRP A 128 HIS 0.003 0.001 HIS B 335 PHE 0.031 0.002 PHE A 446 TYR 0.022 0.001 TYR A 393 ARG 0.003 0.000 ARG B 623 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 159 time to evaluate : 1.064 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 87 GLU cc_start: 0.7525 (mp0) cc_final: 0.7304 (mp0) REVERT: A 92 GLN cc_start: 0.1815 (tt0) cc_final: 0.1065 (pp30) REVERT: A 97 ARG cc_start: 0.5907 (mmt180) cc_final: 0.5694 (mmt180) REVERT: A 196 TYR cc_start: 0.4814 (m-80) cc_final: 0.4577 (m-80) REVERT: A 216 PHE cc_start: 0.6098 (t80) cc_final: 0.5758 (t80) REVERT: A 299 GLN cc_start: 0.6973 (tp-100) cc_final: 0.5960 (mt0) REVERT: A 303 GLU cc_start: 0.8770 (mt-10) cc_final: 0.8514 (mt-10) REVERT: A 322 GLU cc_start: 0.7283 (tm-30) cc_final: 0.6882 (tm-30) REVERT: A 412 GLU cc_start: 0.5372 (OUTLIER) cc_final: 0.5093 (mp0) REVERT: B 46 ARG cc_start: 0.6577 (ttt180) cc_final: 0.6058 (ttt180) REVERT: B 268 MET cc_start: 0.4314 (mtt) cc_final: 0.3628 (ptp) REVERT: B 277 ILE cc_start: 0.5160 (OUTLIER) cc_final: 0.4902 (mp) REVERT: B 340 LYS cc_start: 0.7968 (mmmt) cc_final: 0.7505 (mmmt) REVERT: B 343 GLU cc_start: 0.7854 (mt-10) cc_final: 0.7485 (tm-30) REVERT: B 551 ASN cc_start: 0.6712 (t0) cc_final: 0.6320 (t0) REVERT: B 555 MET cc_start: 0.8220 (mmm) cc_final: 0.7887 (mmm) REVERT: B 558 LYS cc_start: 0.8413 (mmmm) cc_final: 0.8167 (mtpp) REVERT: B 840 PHE cc_start: 0.6729 (m-80) cc_final: 0.6286 (m-80) outliers start: 39 outliers final: 25 residues processed: 189 average time/residue: 0.2387 time to fit residues: 61.4487 Evaluate side-chains 181 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 154 time to evaluate : 1.147 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 TYR Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 189 ASN Chi-restraints excluded: chain A residue 291 ILE Chi-restraints excluded: chain A residue 298 ASN Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain A residue 335 THR Chi-restraints excluded: chain A residue 369 VAL Chi-restraints excluded: chain A residue 412 GLU Chi-restraints excluded: chain A residue 437 VAL Chi-restraints excluded: chain B residue 45 ASP Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 145 ILE Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 277 ILE Chi-restraints excluded: chain B residue 287 ILE Chi-restraints excluded: chain B residue 356 LEU Chi-restraints excluded: chain B residue 364 THR Chi-restraints excluded: chain B residue 512 ASP Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 627 SER Chi-restraints excluded: chain B residue 629 SER Chi-restraints excluded: chain B residue 734 LEU Chi-restraints excluded: chain B residue 741 LEU Chi-restraints excluded: chain B residue 790 ILE Chi-restraints excluded: chain B residue 827 CYS Chi-restraints excluded: chain B residue 847 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 121 random chunks: chunk 66 optimal weight: 0.0000 chunk 1 optimal weight: 0.6980 chunk 87 optimal weight: 1.9990 chunk 48 optimal weight: 0.4980 chunk 99 optimal weight: 1.9990 chunk 80 optimal weight: 0.7980 chunk 0 optimal weight: 4.9990 chunk 59 optimal weight: 0.0970 chunk 104 optimal weight: 6.9990 chunk 29 optimal weight: 1.9990 chunk 39 optimal weight: 0.0020 overall best weight: 0.2590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 166 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 358 GLN ** B 754 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6035 moved from start: 0.3414 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 9474 Z= 0.147 Angle : 0.571 19.950 12780 Z= 0.276 Chirality : 0.042 0.180 1482 Planarity : 0.003 0.054 1629 Dihedral : 5.049 57.181 1296 Min Nonbonded Distance : 2.128 Molprobity Statistics. All-atom Clashscore : 13.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.97 % Favored : 96.03 % Rotamer: Outliers : 3.35 % Allowed : 18.07 % Favored : 78.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.16 (0.24), residues: 1186 helix: 1.12 (0.25), residues: 424 sheet: -0.11 (0.33), residues: 270 loop : -1.15 (0.26), residues: 492 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 396 HIS 0.002 0.001 HIS A 256 PHE 0.017 0.001 PHE A 282 TYR 0.016 0.001 TYR A 393 ARG 0.002 0.000 ARG B 623 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 163 time to evaluate : 1.058 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 87 GLU cc_start: 0.7541 (mp0) cc_final: 0.7221 (mp0) REVERT: A 92 GLN cc_start: 0.1858 (tt0) cc_final: 0.1067 (pp30) REVERT: A 216 PHE cc_start: 0.6026 (t80) cc_final: 0.5656 (t80) REVERT: A 299 GLN cc_start: 0.6984 (tp-100) cc_final: 0.6120 (mt0) REVERT: A 303 GLU cc_start: 0.8802 (mt-10) cc_final: 0.8538 (mt-10) REVERT: A 322 GLU cc_start: 0.7184 (tm-30) cc_final: 0.6828 (tm-30) REVERT: A 376 ASN cc_start: 0.7262 (OUTLIER) cc_final: 0.7037 (t0) REVERT: A 408 ASP cc_start: 0.1441 (m-30) cc_final: 0.1170 (m-30) REVERT: A 412 GLU cc_start: 0.5073 (OUTLIER) cc_final: 0.4814 (mp0) REVERT: B 268 MET cc_start: 0.4431 (mtt) cc_final: 0.4039 (ptp) REVERT: B 340 LYS cc_start: 0.8001 (mmmt) cc_final: 0.7522 (mmmt) REVERT: B 343 GLU cc_start: 0.7791 (mt-10) cc_final: 0.7422 (tm-30) REVERT: B 551 ASN cc_start: 0.6891 (t0) cc_final: 0.6484 (t0) REVERT: B 555 MET cc_start: 0.8267 (mmm) cc_final: 0.7965 (mmm) REVERT: B 825 LEU cc_start: 0.8498 (pp) cc_final: 0.8289 (mp) outliers start: 33 outliers final: 21 residues processed: 188 average time/residue: 0.2431 time to fit residues: 62.2612 Evaluate side-chains 175 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 152 time to evaluate : 1.178 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 TYR Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 189 ASN Chi-restraints excluded: chain A residue 275 PHE Chi-restraints excluded: chain A residue 291 ILE Chi-restraints excluded: chain A residue 298 ASN Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain A residue 335 THR Chi-restraints excluded: chain A residue 376 ASN Chi-restraints excluded: chain A residue 380 VAL Chi-restraints excluded: chain A residue 412 GLU Chi-restraints excluded: chain A residue 437 VAL Chi-restraints excluded: chain B residue 45 ASP Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 287 ILE Chi-restraints excluded: chain B residue 356 LEU Chi-restraints excluded: chain B residue 627 SER Chi-restraints excluded: chain B residue 741 LEU Chi-restraints excluded: chain B residue 757 LEU Chi-restraints excluded: chain B residue 790 ILE Chi-restraints excluded: chain B residue 827 CYS Chi-restraints excluded: chain B residue 847 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 121 random chunks: chunk 105 optimal weight: 0.9980 chunk 23 optimal weight: 0.0070 chunk 68 optimal weight: 0.9980 chunk 28 optimal weight: 0.9980 chunk 117 optimal weight: 0.8980 chunk 97 optimal weight: 0.1980 chunk 54 optimal weight: 3.9990 chunk 9 optimal weight: 0.9980 chunk 38 optimal weight: 6.9990 chunk 61 optimal weight: 3.9990 chunk 112 optimal weight: 0.7980 overall best weight: 0.5798 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 166 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 390 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6060 moved from start: 0.3626 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 9474 Z= 0.165 Angle : 0.578 16.401 12780 Z= 0.283 Chirality : 0.043 0.184 1482 Planarity : 0.003 0.048 1629 Dihedral : 4.911 55.153 1292 Min Nonbonded Distance : 2.121 Molprobity Statistics. All-atom Clashscore : 14.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.31 % Favored : 95.69 % Rotamer: Outliers : 3.05 % Allowed : 19.29 % Favored : 77.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.12 (0.24), residues: 1186 helix: 1.18 (0.25), residues: 423 sheet: -0.07 (0.33), residues: 267 loop : -1.18 (0.26), residues: 496 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 396 HIS 0.003 0.001 HIS B 335 PHE 0.019 0.001 PHE A 48 TYR 0.015 0.002 TYR B 511 ARG 0.002 0.000 ARG B 327 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 184 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 154 time to evaluate : 1.119 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 GLN cc_start: 0.1843 (tt0) cc_final: 0.0952 (pp30) REVERT: A 97 ARG cc_start: 0.5983 (mmt180) cc_final: 0.5622 (mmt180) REVERT: A 196 TYR cc_start: 0.4865 (m-80) cc_final: 0.4625 (m-80) REVERT: A 216 PHE cc_start: 0.6053 (t80) cc_final: 0.5599 (t80) REVERT: A 299 GLN cc_start: 0.7031 (tp-100) cc_final: 0.6266 (mt0) REVERT: A 322 GLU cc_start: 0.7160 (tm-30) cc_final: 0.6833 (tm-30) REVERT: A 408 ASP cc_start: 0.1167 (m-30) cc_final: 0.0913 (m-30) REVERT: A 412 GLU cc_start: 0.5081 (OUTLIER) cc_final: 0.4785 (mp0) REVERT: B 268 MET cc_start: 0.4388 (mtt) cc_final: 0.3823 (ptp) REVERT: B 277 ILE cc_start: 0.5149 (OUTLIER) cc_final: 0.4894 (mp) REVERT: B 340 LYS cc_start: 0.8041 (mmmt) cc_final: 0.7600 (mmmt) REVERT: B 343 GLU cc_start: 0.7864 (mt-10) cc_final: 0.7501 (tm-30) REVERT: B 358 GLN cc_start: 0.8231 (mp-120) cc_final: 0.7810 (mp10) REVERT: B 555 MET cc_start: 0.8347 (mmm) cc_final: 0.7898 (mmm) REVERT: B 743 LEU cc_start: 0.8267 (mt) cc_final: 0.8032 (mp) REVERT: B 825 LEU cc_start: 0.8531 (pp) cc_final: 0.8212 (mp) outliers start: 30 outliers final: 26 residues processed: 174 average time/residue: 0.2511 time to fit residues: 60.8526 Evaluate side-chains 180 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 152 time to evaluate : 1.142 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 26 VAL Chi-restraints excluded: chain A residue 38 LEU Chi-restraints excluded: chain A residue 43 TYR Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 189 ASN Chi-restraints excluded: chain A residue 275 PHE Chi-restraints excluded: chain A residue 291 ILE Chi-restraints excluded: chain A residue 298 ASN Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain A residue 335 THR Chi-restraints excluded: chain A residue 376 ASN Chi-restraints excluded: chain A residue 412 GLU Chi-restraints excluded: chain A residue 437 VAL Chi-restraints excluded: chain B residue 45 ASP Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 145 ILE Chi-restraints excluded: chain B residue 170 ILE Chi-restraints excluded: chain B residue 277 ILE Chi-restraints excluded: chain B residue 287 ILE Chi-restraints excluded: chain B residue 356 LEU Chi-restraints excluded: chain B residue 512 ASP Chi-restraints excluded: chain B residue 627 SER Chi-restraints excluded: chain B residue 629 SER Chi-restraints excluded: chain B residue 741 LEU Chi-restraints excluded: chain B residue 757 LEU Chi-restraints excluded: chain B residue 790 ILE Chi-restraints excluded: chain B residue 827 CYS Chi-restraints excluded: chain B residue 847 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 121 random chunks: chunk 13 optimal weight: 8.9990 chunk 66 optimal weight: 1.9990 chunk 85 optimal weight: 6.9990 chunk 98 optimal weight: 8.9990 chunk 65 optimal weight: 1.9990 chunk 116 optimal weight: 3.9990 chunk 72 optimal weight: 1.9990 chunk 71 optimal weight: 2.9990 chunk 53 optimal weight: 0.9980 chunk 46 optimal weight: 4.9990 chunk 69 optimal weight: 4.9990 overall best weight: 1.9988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 233 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 159 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6193 moved from start: 0.3875 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 9474 Z= 0.316 Angle : 0.701 14.431 12780 Z= 0.354 Chirality : 0.047 0.239 1482 Planarity : 0.004 0.041 1629 Dihedral : 5.635 55.399 1291 Min Nonbonded Distance : 2.043 Molprobity Statistics. All-atom Clashscore : 21.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.66 % Favored : 94.34 % Rotamer: Outliers : 3.76 % Allowed : 18.78 % Favored : 77.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.68 (0.24), residues: 1186 helix: 0.64 (0.24), residues: 421 sheet: -0.15 (0.34), residues: 253 loop : -1.52 (0.26), residues: 512 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP A 128 HIS 0.008 0.002 HIS B 335 PHE 0.020 0.002 PHE A 209 TYR 0.015 0.002 TYR B 473 ARG 0.004 0.001 ARG B 425 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 161 time to evaluate : 1.112 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 GLN cc_start: 0.2450 (tt0) cc_final: 0.1471 (pp30) REVERT: A 97 ARG cc_start: 0.5906 (mmt180) cc_final: 0.5185 (mmt180) REVERT: A 216 PHE cc_start: 0.6042 (t80) cc_final: 0.5667 (t80) REVERT: A 260 PHE cc_start: 0.8531 (m-80) cc_final: 0.8148 (m-80) REVERT: A 299 GLN cc_start: 0.7048 (tp-100) cc_final: 0.6190 (mt0) REVERT: A 322 GLU cc_start: 0.7288 (tm-30) cc_final: 0.6997 (tm-30) REVERT: A 378 GLU cc_start: 0.8585 (mp0) cc_final: 0.8314 (mp0) REVERT: A 412 GLU cc_start: 0.5382 (OUTLIER) cc_final: 0.5038 (mp0) REVERT: B 46 ARG cc_start: 0.6477 (ttt180) cc_final: 0.6110 (ttt180) REVERT: B 343 GLU cc_start: 0.8021 (mt-10) cc_final: 0.7625 (tm-30) REVERT: B 551 ASN cc_start: 0.7156 (t0) cc_final: 0.6680 (t0) REVERT: B 555 MET cc_start: 0.8394 (mmm) cc_final: 0.7729 (mmm) REVERT: B 777 ARG cc_start: 0.7831 (ptp90) cc_final: 0.6872 (mmt180) REVERT: B 825 LEU cc_start: 0.8671 (pp) cc_final: 0.8324 (mp) REVERT: B 840 PHE cc_start: 0.6618 (m-80) cc_final: 0.6250 (m-80) outliers start: 37 outliers final: 26 residues processed: 185 average time/residue: 0.2351 time to fit residues: 59.8904 Evaluate side-chains 175 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 148 time to evaluate : 1.089 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 189 ASN Chi-restraints excluded: chain A residue 275 PHE Chi-restraints excluded: chain A residue 291 ILE Chi-restraints excluded: chain A residue 298 ASN Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain A residue 335 THR Chi-restraints excluded: chain A residue 376 ASN Chi-restraints excluded: chain A residue 412 GLU Chi-restraints excluded: chain A residue 437 VAL Chi-restraints excluded: chain B residue 45 ASP Chi-restraints excluded: chain B residue 53 ASP Chi-restraints excluded: chain B residue 145 ILE Chi-restraints excluded: chain B residue 185 VAL Chi-restraints excluded: chain B residue 287 ILE Chi-restraints excluded: chain B residue 356 LEU Chi-restraints excluded: chain B residue 432 THR Chi-restraints excluded: chain B residue 512 ASP Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 627 SER Chi-restraints excluded: chain B residue 629 SER Chi-restraints excluded: chain B residue 734 LEU Chi-restraints excluded: chain B residue 741 LEU Chi-restraints excluded: chain B residue 757 LEU Chi-restraints excluded: chain B residue 790 ILE Chi-restraints excluded: chain B residue 827 CYS Chi-restraints excluded: chain B residue 847 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 121 random chunks: chunk 35 optimal weight: 5.9990 chunk 22 optimal weight: 2.9990 chunk 74 optimal weight: 0.9990 chunk 79 optimal weight: 0.8980 chunk 57 optimal weight: 2.9990 chunk 10 optimal weight: 0.5980 chunk 91 optimal weight: 0.6980 chunk 106 optimal weight: 8.9990 chunk 111 optimal weight: 0.6980 chunk 101 optimal weight: 0.9980 chunk 108 optimal weight: 2.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 233 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 430 ASN ** B 159 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 166 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 358 GLN ** B 530 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6120 moved from start: 0.3976 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 9474 Z= 0.192 Angle : 0.609 14.195 12780 Z= 0.304 Chirality : 0.044 0.185 1482 Planarity : 0.003 0.041 1629 Dihedral : 5.239 53.138 1290 Min Nonbonded Distance : 2.090 Molprobity Statistics. All-atom Clashscore : 17.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.90 % Favored : 95.10 % Rotamer: Outliers : 2.74 % Allowed : 20.10 % Favored : 77.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.55 (0.24), residues: 1186 helix: 0.92 (0.25), residues: 416 sheet: -0.26 (0.34), residues: 261 loop : -1.50 (0.26), residues: 509 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 396 HIS 0.005 0.001 HIS B 335 PHE 0.030 0.002 PHE B 706 TYR 0.015 0.002 TYR B 511 ARG 0.003 0.000 ARG B 392 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 159 time to evaluate : 1.261 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 87 GLU cc_start: 0.7507 (mp0) cc_final: 0.7121 (mp0) REVERT: A 88 SER cc_start: 0.7748 (p) cc_final: 0.7086 (p) REVERT: A 92 GLN cc_start: 0.2033 (tt0) cc_final: 0.1137 (pp30) REVERT: A 97 ARG cc_start: 0.5837 (mmt180) cc_final: 0.5608 (mpt180) REVERT: A 162 LYS cc_start: 0.6190 (mttt) cc_final: 0.4226 (pttt) REVERT: A 216 PHE cc_start: 0.5983 (t80) cc_final: 0.5621 (t80) REVERT: A 233 GLN cc_start: 0.5561 (mm110) cc_final: 0.5177 (mm110) REVERT: A 260 PHE cc_start: 0.8493 (m-80) cc_final: 0.8066 (m-80) REVERT: A 299 GLN cc_start: 0.6931 (tp-100) cc_final: 0.6062 (mt0) REVERT: A 322 GLU cc_start: 0.7132 (tm-30) cc_final: 0.6930 (tm-30) REVERT: A 378 GLU cc_start: 0.8522 (mp0) cc_final: 0.8265 (mp0) REVERT: A 412 GLU cc_start: 0.5178 (OUTLIER) cc_final: 0.4825 (mp0) REVERT: B 268 MET cc_start: 0.4363 (mtt) cc_final: 0.3370 (mpp) REVERT: B 340 LYS cc_start: 0.8005 (mmmt) cc_final: 0.7388 (mmmt) REVERT: B 343 GLU cc_start: 0.7963 (mt-10) cc_final: 0.7597 (tm-30) REVERT: B 551 ASN cc_start: 0.7077 (t0) cc_final: 0.6623 (t0) REVERT: B 555 MET cc_start: 0.8343 (mmm) cc_final: 0.7770 (mmm) REVERT: B 741 LEU cc_start: 0.5476 (OUTLIER) cc_final: 0.5153 (tp) REVERT: B 777 ARG cc_start: 0.7867 (ptp90) cc_final: 0.6876 (mmt180) REVERT: B 840 PHE cc_start: 0.6535 (m-80) cc_final: 0.6265 (m-80) outliers start: 27 outliers final: 24 residues processed: 177 average time/residue: 0.2353 time to fit residues: 57.3103 Evaluate side-chains 178 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 152 time to evaluate : 1.160 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 LEU Chi-restraints excluded: chain A residue 43 TYR Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 189 ASN Chi-restraints excluded: chain A residue 275 PHE Chi-restraints excluded: chain A residue 298 ASN Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain A residue 335 THR Chi-restraints excluded: chain A residue 376 ASN Chi-restraints excluded: chain A residue 412 GLU Chi-restraints excluded: chain A residue 437 VAL Chi-restraints excluded: chain B residue 45 ASP Chi-restraints excluded: chain B residue 53 ASP Chi-restraints excluded: chain B residue 145 ILE Chi-restraints excluded: chain B residue 287 ILE Chi-restraints excluded: chain B residue 356 LEU Chi-restraints excluded: chain B residue 512 ASP Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 627 SER Chi-restraints excluded: chain B residue 629 SER Chi-restraints excluded: chain B residue 734 LEU Chi-restraints excluded: chain B residue 741 LEU Chi-restraints excluded: chain B residue 757 LEU Chi-restraints excluded: chain B residue 790 ILE Chi-restraints excluded: chain B residue 827 CYS Chi-restraints excluded: chain B residue 847 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 121 random chunks: chunk 111 optimal weight: 6.9990 chunk 65 optimal weight: 2.9990 chunk 47 optimal weight: 0.7980 chunk 85 optimal weight: 0.0370 chunk 33 optimal weight: 0.2980 chunk 98 optimal weight: 4.9990 chunk 102 optimal weight: 5.9990 chunk 108 optimal weight: 0.2980 chunk 71 optimal weight: 0.1980 chunk 114 optimal weight: 2.9990 chunk 70 optimal weight: 1.9990 overall best weight: 0.3258 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 166 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 358 GLN B 530 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6055 moved from start: 0.4146 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 9474 Z= 0.154 Angle : 0.577 11.443 12780 Z= 0.287 Chirality : 0.043 0.162 1482 Planarity : 0.003 0.043 1629 Dihedral : 4.924 49.882 1290 Min Nonbonded Distance : 2.081 Molprobity Statistics. All-atom Clashscore : 15.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.06 % Favored : 95.94 % Rotamer: Outliers : 2.84 % Allowed : 20.10 % Favored : 77.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.31 (0.25), residues: 1186 helix: 1.20 (0.26), residues: 417 sheet: -0.18 (0.34), residues: 257 loop : -1.40 (0.26), residues: 512 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 396 HIS 0.003 0.001 HIS B 335 PHE 0.024 0.001 PHE B 706 TYR 0.015 0.001 TYR B 511 ARG 0.002 0.000 ARG A 316 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 162 time to evaluate : 1.087 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 87 GLU cc_start: 0.7494 (mp0) cc_final: 0.7126 (mp0) REVERT: A 88 SER cc_start: 0.7620 (p) cc_final: 0.6948 (p) REVERT: A 92 GLN cc_start: 0.1931 (tt0) cc_final: 0.1012 (pp30) REVERT: A 97 ARG cc_start: 0.5795 (mmt180) cc_final: 0.5158 (mmt180) REVERT: A 162 LYS cc_start: 0.6159 (mttt) cc_final: 0.4258 (pttt) REVERT: A 216 PHE cc_start: 0.6037 (t80) cc_final: 0.5638 (t80) REVERT: A 299 GLN cc_start: 0.6885 (tp-100) cc_final: 0.6169 (mt0) REVERT: A 322 GLU cc_start: 0.7037 (tm-30) cc_final: 0.6767 (tm-30) REVERT: A 376 ASN cc_start: 0.7205 (OUTLIER) cc_final: 0.6975 (p0) REVERT: A 378 GLU cc_start: 0.8502 (mp0) cc_final: 0.8232 (mp0) REVERT: A 412 GLU cc_start: 0.4895 (OUTLIER) cc_final: 0.4572 (mp0) REVERT: B 268 MET cc_start: 0.4217 (mtt) cc_final: 0.3578 (mpp) REVERT: B 340 LYS cc_start: 0.8002 (mmmt) cc_final: 0.7574 (mmmt) REVERT: B 343 GLU cc_start: 0.7866 (mt-10) cc_final: 0.7520 (tm-30) REVERT: B 551 ASN cc_start: 0.6964 (t0) cc_final: 0.6533 (t0) REVERT: B 555 MET cc_start: 0.8364 (mmm) cc_final: 0.7829 (mmm) REVERT: B 741 LEU cc_start: 0.5602 (OUTLIER) cc_final: 0.5092 (tp) outliers start: 28 outliers final: 21 residues processed: 179 average time/residue: 0.2335 time to fit residues: 57.2530 Evaluate side-chains 176 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 152 time to evaluate : 1.044 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 LEU Chi-restraints excluded: chain A residue 43 TYR Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 275 PHE Chi-restraints excluded: chain A residue 298 ASN Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain A residue 335 THR Chi-restraints excluded: chain A residue 376 ASN Chi-restraints excluded: chain A residue 412 GLU Chi-restraints excluded: chain A residue 437 VAL Chi-restraints excluded: chain B residue 45 ASP Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 145 ILE Chi-restraints excluded: chain B residue 287 ILE Chi-restraints excluded: chain B residue 356 LEU Chi-restraints excluded: chain B residue 512 ASP Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 627 SER Chi-restraints excluded: chain B residue 629 SER Chi-restraints excluded: chain B residue 741 LEU Chi-restraints excluded: chain B residue 757 LEU Chi-restraints excluded: chain B residue 790 ILE Chi-restraints excluded: chain B residue 827 CYS Chi-restraints excluded: chain B residue 847 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 121 random chunks: chunk 54 optimal weight: 4.9990 chunk 79 optimal weight: 0.8980 chunk 120 optimal weight: 0.0030 chunk 110 optimal weight: 0.1980 chunk 95 optimal weight: 0.0170 chunk 9 optimal weight: 0.6980 chunk 74 optimal weight: 0.9980 chunk 58 optimal weight: 0.0010 chunk 76 optimal weight: 0.5980 chunk 102 optimal weight: 2.9990 chunk 29 optimal weight: 0.6980 overall best weight: 0.1634 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 232 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 299 GLN B 120 GLN ** B 166 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6024 moved from start: 0.4326 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 9474 Z= 0.151 Angle : 0.573 11.153 12780 Z= 0.282 Chirality : 0.043 0.147 1482 Planarity : 0.003 0.042 1629 Dihedral : 4.752 49.340 1290 Min Nonbonded Distance : 2.129 Molprobity Statistics. All-atom Clashscore : 14.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.14 % Favored : 95.86 % Rotamer: Outliers : 2.34 % Allowed : 20.41 % Favored : 77.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.16 (0.25), residues: 1186 helix: 1.24 (0.26), residues: 425 sheet: -0.12 (0.35), residues: 257 loop : -1.25 (0.27), residues: 504 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 308 HIS 0.002 0.000 HIS B 335 PHE 0.022 0.001 PHE B 706 TYR 0.018 0.001 TYR B 511 ARG 0.002 0.000 ARG B 392 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2372 Ramachandran restraints generated. 1186 Oldfield, 0 Emsley, 1186 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 181 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 158 time to evaluate : 1.096 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 SER cc_start: 0.7629 (p) cc_final: 0.6932 (p) REVERT: A 92 GLN cc_start: 0.1938 (tt0) cc_final: 0.1002 (pp30) REVERT: A 97 ARG cc_start: 0.5790 (mmt180) cc_final: 0.5444 (mmt180) REVERT: A 151 GLU cc_start: 0.4179 (OUTLIER) cc_final: 0.3959 (mp0) REVERT: A 162 LYS cc_start: 0.6067 (mttt) cc_final: 0.4193 (pttt) REVERT: A 216 PHE cc_start: 0.6050 (t80) cc_final: 0.5689 (t80) REVERT: A 260 PHE cc_start: 0.8361 (m-80) cc_final: 0.7961 (m-80) REVERT: A 299 GLN cc_start: 0.6685 (tp40) cc_final: 0.6116 (mt0) REVERT: A 376 ASN cc_start: 0.7171 (OUTLIER) cc_final: 0.6951 (p0) REVERT: A 378 GLU cc_start: 0.8542 (mp0) cc_final: 0.8275 (mp0) REVERT: A 412 GLU cc_start: 0.4860 (OUTLIER) cc_final: 0.4570 (mp0) REVERT: B 268 MET cc_start: 0.4182 (mtt) cc_final: 0.3568 (mpp) REVERT: B 329 PHE cc_start: 0.6171 (t80) cc_final: 0.5880 (m-80) REVERT: B 340 LYS cc_start: 0.8012 (mmmt) cc_final: 0.7571 (mmmt) REVERT: B 343 GLU cc_start: 0.7809 (mt-10) cc_final: 0.7510 (tm-30) REVERT: B 358 GLN cc_start: 0.8138 (mm110) cc_final: 0.7644 (mp10) REVERT: B 555 MET cc_start: 0.8351 (mmm) cc_final: 0.7824 (mmm) REVERT: B 741 LEU cc_start: 0.5477 (OUTLIER) cc_final: 0.4910 (tt) REVERT: B 851 ARG cc_start: 0.5765 (mmp-170) cc_final: 0.5401 (mmm160) outliers start: 23 outliers final: 19 residues processed: 175 average time/residue: 0.2356 time to fit residues: 56.1111 Evaluate side-chains 178 residues out of total 1049 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 155 time to evaluate : 1.107 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 26 VAL Chi-restraints excluded: chain A residue 38 LEU Chi-restraints excluded: chain A residue 43 TYR Chi-restraints excluded: chain A residue 151 GLU Chi-restraints excluded: chain A residue 275 PHE Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain A residue 335 THR Chi-restraints excluded: chain A residue 376 ASN Chi-restraints excluded: chain A residue 412 GLU Chi-restraints excluded: chain A residue 437 VAL Chi-restraints excluded: chain B residue 45 ASP Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 287 ILE Chi-restraints excluded: chain B residue 356 LEU Chi-restraints excluded: chain B residue 512 ASP Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 627 SER Chi-restraints excluded: chain B residue 629 SER Chi-restraints excluded: chain B residue 741 LEU Chi-restraints excluded: chain B residue 757 LEU Chi-restraints excluded: chain B residue 790 ILE Chi-restraints excluded: chain B residue 827 CYS Chi-restraints excluded: chain B residue 847 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 121 random chunks: chunk 88 optimal weight: 0.9990 chunk 14 optimal weight: 4.9990 chunk 26 optimal weight: 6.9990 chunk 96 optimal weight: 0.0970 chunk 40 optimal weight: 0.2980 chunk 98 optimal weight: 0.9980 chunk 12 optimal weight: 0.4980 chunk 17 optimal weight: 2.9990 chunk 84 optimal weight: 0.8980 chunk 5 optimal weight: 0.7980 chunk 69 optimal weight: 0.0770 overall best weight: 0.3536 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 232 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 147 ASN ** B 166 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 292 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4778 r_free = 0.4778 target = 0.182899 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.4595 r_free = 0.4595 target = 0.168148 restraints weight = 26028.880| |-----------------------------------------------------------------------------| r_work (start): 0.4588 rms_B_bonded: 3.57 r_work: 0.4494 rms_B_bonded: 4.31 restraints_weight: 0.5000 r_work (final): 0.4494 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4497 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4497 r_free = 0.4497 target_work(ls_wunit_k1) = 0.161 | | occupancies: max = 1.00 min = 0.40 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4497 r_free = 0.4497 target_work(ls_wunit_k1) = 0.161 | | occupancies: max = 1.00 min = 0.40 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.4497 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6064 moved from start: 0.4402 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 9474 Z= 0.152 Angle : 0.579 11.247 12780 Z= 0.285 Chirality : 0.043 0.154 1482 Planarity : 0.003 0.041 1629 Dihedral : 4.690 49.512 1290 Min Nonbonded Distance : 2.117 Molprobity Statistics. All-atom Clashscore : 15.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.14 % Favored : 95.86 % Rotamer: Outliers : 2.44 % Allowed : 20.41 % Favored : 77.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.15 (0.25), residues: 1186 helix: 1.28 (0.26), residues: 428 sheet: -0.09 (0.34), residues: 257 loop : -1.31 (0.26), residues: 501 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 396 HIS 0.003 0.001 HIS B 335 PHE 0.020 0.001 PHE B 706 TYR 0.016 0.001 TYR B 511 ARG 0.002 0.000 ARG B 623 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2612.60 seconds wall clock time: 48 minutes 16.76 seconds (2896.76 seconds total)