Starting phenix.real_space_refine on Sun Jul 5 02:31:57 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7ffl_31568/07_2026/7ffl_31568_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/7ffl_31568/07_2026/7ffl_31568.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7ffl_31568/07_2026/7ffl_31568_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7ffl_31568/07_2026/7ffl_31568_neut.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7ffl_31568/07_2026/7ffl_31568.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7ffl_31568/07_2026/7ffl_31568.map" } resolution = 3.1 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.008 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Ca 3 9.91 5 S 201 5.16 5 C 16302 2.51 5 N 4410 2.21 5 O 4851 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 49 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 25767 Number of models: 1 Model: "" Number of chains: 18 Chain: "A" Number of atoms: 1281 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1281 Classifications: {'peptide': 163} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "B" Number of atoms: 3370 Number of conformers: 1 Conformer: "" Number of residues, atoms: 442, 3370 Classifications: {'peptide': 442} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 28, 'TRANS': 413} Chain: "C" Number of atoms: 3370 Number of conformers: 1 Conformer: "" Number of residues, atoms: 442, 3370 Classifications: {'peptide': 442} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 28, 'TRANS': 413} Chain: "D" Number of atoms: 287 Number of conformers: 1 Conformer: "" Number of residues, atoms: 38, 287 Classifications: {'peptide': 38} Link IDs: {'PTRANS': 3, 'TRANS': 34} Chain: "E" Number of atoms: 287 Number of conformers: 1 Conformer: "" Number of residues, atoms: 38, 287 Classifications: {'peptide': 38} Link IDs: {'PTRANS': 3, 'TRANS': 34} Chain: "F" Number of atoms: 1281 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1281 Classifications: {'peptide': 163} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "G" Number of atoms: 3370 Number of conformers: 1 Conformer: "" Number of residues, atoms: 442, 3370 Classifications: {'peptide': 442} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 28, 'TRANS': 413} Chain: "H" Number of atoms: 287 Number of conformers: 1 Conformer: "" Number of residues, atoms: 38, 287 Classifications: {'peptide': 38} Link IDs: {'PTRANS': 3, 'TRANS': 34} Chain: "I" Number of atoms: 375 Number of conformers: 1 Conformer: "" Number of residues, atoms: 50, 375 Classifications: {'peptide': 50} Link IDs: {'PTRANS': 5, 'TRANS': 44} Chain: "J" Number of atoms: 3275 Number of conformers: 1 Conformer: "" Number of residues, atoms: 419, 3275 Classifications: {'peptide': 419} Link IDs: {'PTRANS': 30, 'TRANS': 388} Chain: "P" Number of atoms: 375 Number of conformers: 1 Conformer: "" Number of residues, atoms: 50, 375 Classifications: {'peptide': 50} Link IDs: {'PTRANS': 5, 'TRANS': 44} Chain: "Q" Number of atoms: 3275 Number of conformers: 1 Conformer: "" Number of residues, atoms: 419, 3275 Classifications: {'peptide': 419} Link IDs: {'PTRANS': 30, 'TRANS': 388} Chain: "R" Number of atoms: 3275 Number of conformers: 1 Conformer: "" Number of residues, atoms: 419, 3275 Classifications: {'peptide': 419} Link IDs: {'PTRANS': 30, 'TRANS': 388} Chain: "S" Number of atoms: 1281 Number of conformers: 1 Conformer: "" Number of residues, atoms: 163, 1281 Classifications: {'peptide': 163} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 155} Chain: "T" Number of atoms: 375 Number of conformers: 1 Conformer: "" Number of residues, atoms: 50, 375 Classifications: {'peptide': 50} Link IDs: {'PTRANS': 5, 'TRANS': 44} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 0 Ad-hoc single atom residues: {' CA': 1} Chain breaks: 1 Chain: "E" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 0 Ad-hoc single atom residues: {' CA': 1} Chain breaks: 1 Chain: "H" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 0 Ad-hoc single atom residues: {' CA': 1} Chain breaks: 1 Time building chain proxies: 5.28, per 1000 atoms: 0.20 Number of scatterers: 25767 At special positions: 0 Unit cell: (158.4, 199.32, 180.84, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Ca 3 19.99 S 201 16.00 O 4851 8.00 N 4410 7.00 C 16302 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=49, symmetry=0 Simple disulfide: pdb=" SG CYS B 49 " - pdb=" SG CYS B 114 " distance=2.04 Simple disulfide: pdb=" SG CYS B 62 " - pdb=" SG CYS B 94 " distance=2.03 Simple disulfide: pdb=" SG CYS B 63 " - pdb=" SG CYS B 96 " distance=2.03 Simple disulfide: pdb=" SG CYS B 259 " - pdb=" SG CYS B 271 " distance=2.03 Simple disulfide: pdb=" SG CYS B 301 " - pdb=" SG CYS B 376 " distance=2.03 Simple disulfide: pdb=" SG CYS B 306 " - pdb=" SG CYS B 380 " distance=2.04 Simple disulfide: pdb=" SG CYS B 328 " - pdb=" SG CYS B 370 " distance=2.02 Simple disulfide: pdb=" SG CYS C 62 " - pdb=" SG CYS C 94 " distance=2.03 Simple disulfide: pdb=" SG CYS C 63 " - pdb=" SG CYS C 96 " distance=2.03 Simple disulfide: pdb=" SG CYS C 259 " - pdb=" SG CYS C 271 " distance=2.03 Simple disulfide: pdb=" SG CYS C 301 " - pdb=" SG CYS C 376 " distance=2.03 Simple disulfide: pdb=" SG CYS C 306 " - pdb=" SG CYS C 380 " distance=2.03 Simple disulfide: pdb=" SG CYS C 328 " - pdb=" SG CYS C 370 " distance=2.03 Simple disulfide: pdb=" SG CYS D 29 " - pdb=" SG CYS D 42 " distance=2.03 Simple disulfide: pdb=" SG CYS D 37 " - pdb=" SG CYS D 55 " distance=2.00 Simple disulfide: pdb=" SG CYS D 49 " - pdb=" SG CYS D 64 " distance=2.03 Simple disulfide: pdb=" SG CYS E 29 " - pdb=" SG CYS E 42 " distance=2.03 Simple disulfide: pdb=" SG CYS E 37 " - pdb=" SG CYS E 55 " distance=1.03 Simple disulfide: pdb=" SG CYS E 49 " - pdb=" SG CYS E 64 " distance=2.03 Simple disulfide: pdb=" SG CYS G 62 " - pdb=" SG CYS G 94 " distance=2.03 Simple disulfide: pdb=" SG CYS G 63 " - pdb=" SG CYS G 96 " distance=2.03 Simple disulfide: pdb=" SG CYS G 259 " - pdb=" SG CYS G 271 " distance=2.03 Simple disulfide: pdb=" SG CYS G 301 " - pdb=" SG CYS G 376 " distance=2.03 Simple disulfide: pdb=" SG CYS G 306 " - pdb=" SG CYS G 380 " distance=2.03 Simple disulfide: pdb=" SG CYS G 328 " - pdb=" SG CYS G 370 " distance=2.03 Simple disulfide: pdb=" SG CYS H 29 " - pdb=" SG CYS H 42 " distance=2.03 Simple disulfide: pdb=" SG CYS H 37 " - pdb=" SG CYS H 55 " distance=1.25 Simple disulfide: pdb=" SG CYS H 49 " - pdb=" SG CYS H 64 " distance=2.03 Simple disulfide: pdb=" SG CYS I 7 " - pdb=" SG CYS I 16 " distance=2.03 Simple disulfide: pdb=" SG CYS J 19 " - pdb=" SG CYS J 123 " distance=2.03 Simple disulfide: pdb=" SG CYS J 22 " - pdb=" SG CYS J 27 " distance=2.03 Simple disulfide: pdb=" SG CYS J 90 " - pdb=" SG CYS J 104 " distance=2.02 Simple disulfide: pdb=" SG CYS J 151 " - pdb=" SG CYS J 266 " distance=2.03 Simple disulfide: pdb=" SG CYS J 200 " - pdb=" SG CYS J 226 " distance=2.03 Simple disulfide: pdb=" SG CYS J 202 " - pdb=" SG CYS J 220 " distance=2.03 Simple disulfide: pdb=" SG CYS P 7 " - pdb=" SG CYS P 16 " distance=2.03 Simple disulfide: pdb=" SG CYS Q 19 " - pdb=" SG CYS Q 123 " distance=2.02 Simple disulfide: pdb=" SG CYS Q 22 " - pdb=" SG CYS Q 27 " distance=2.03 Simple disulfide: pdb=" SG CYS Q 90 " - pdb=" SG CYS Q 104 " distance=2.02 Simple disulfide: pdb=" SG CYS Q 151 " - pdb=" SG CYS Q 266 " distance=1.56 Simple disulfide: pdb=" SG CYS Q 200 " - pdb=" SG CYS Q 226 " distance=2.03 Simple disulfide: pdb=" SG CYS Q 202 " - pdb=" SG CYS Q 220 " distance=2.03 Simple disulfide: pdb=" SG CYS R 19 " - pdb=" SG CYS R 123 " distance=2.03 Simple disulfide: pdb=" SG CYS R 22 " - pdb=" SG CYS R 27 " distance=2.03 Simple disulfide: pdb=" SG CYS R 90 " - pdb=" SG CYS R 104 " distance=2.02 Simple disulfide: pdb=" SG CYS R 151 " - pdb=" SG CYS R 266 " distance=2.03 Simple disulfide: pdb=" SG CYS R 200 " - pdb=" SG CYS R 226 " distance=2.03 Simple disulfide: pdb=" SG CYS R 202 " - pdb=" SG CYS R 220 " distance=2.03 Simple disulfide: pdb=" SG CYS T 7 " - pdb=" SG CYS T 16 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.98 Conformation dependent library (CDL) restraints added in 1.2 seconds 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6198 Finding SS restraints... Secondary structure from input PDB file: 54 helices and 69 sheets defined 16.5% alpha, 24.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.03 Creating SS restraints... Processing helix chain 'A' and resid 114 through 127 removed outlier: 4.094A pdb=" N MET A 118 " --> pdb=" O LYS A 114 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N VAL A 119 " --> pdb=" O ARG A 115 " (cutoff:3.500A) removed outlier: 4.201A pdb=" N ASP A 125 " --> pdb=" O LYS A 121 " (cutoff:3.500A) Processing helix chain 'A' and resid 159 through 164 removed outlier: 3.858A pdb=" N ALA A 164 " --> pdb=" O ASP A 160 " (cutoff:3.500A) Processing helix chain 'A' and resid 182 through 186 removed outlier: 4.238A pdb=" N ALA A 186 " --> pdb=" O ASN A 183 " (cutoff:3.500A) Processing helix chain 'B' and resid 238 through 247 Processing helix chain 'B' and resid 250 through 255 Processing helix chain 'B' and resid 256 through 259 removed outlier: 3.542A pdb=" N CYS B 259 " --> pdb=" O PRO B 256 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 256 through 259' Processing helix chain 'B' and resid 404 through 438 removed outlier: 4.834A pdb=" N SER B 417 " --> pdb=" O LEU B 413 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N ALA B 418 " --> pdb=" O LEU B 414 " (cutoff:3.500A) Processing helix chain 'C' and resid 238 through 247 Processing helix chain 'C' and resid 250 through 255 Processing helix chain 'C' and resid 256 through 259 removed outlier: 3.730A pdb=" N CYS C 259 " --> pdb=" O PRO C 256 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 256 through 259' Processing helix chain 'C' and resid 283 through 287 removed outlier: 3.662A pdb=" N LEU C 286 " --> pdb=" O PRO C 283 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N PHE C 287 " --> pdb=" O ASP C 284 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 283 through 287' Processing helix chain 'C' and resid 404 through 439 removed outlier: 3.665A pdb=" N LEU C 414 " --> pdb=" O LEU C 410 " (cutoff:3.500A) removed outlier: 4.917A pdb=" N SER C 417 " --> pdb=" O LEU C 413 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N ALA C 418 " --> pdb=" O LEU C 414 " (cutoff:3.500A) Processing helix chain 'D' and resid 46 through 48 No H-bonds generated for 'chain 'D' and resid 46 through 48' Processing helix chain 'E' and resid 46 through 48 No H-bonds generated for 'chain 'E' and resid 46 through 48' Processing helix chain 'E' and resid 55 through 62 removed outlier: 3.902A pdb=" N SER E 59 " --> pdb=" O PHE E 56 " (cutoff:3.500A) removed outlier: 5.922A pdb=" N ASP E 60 " --> pdb=" O ASP E 57 " (cutoff:3.500A) removed outlier: 4.119A pdb=" N LYS E 62 " --> pdb=" O SER E 59 " (cutoff:3.500A) Processing helix chain 'F' and resid 114 through 126 removed outlier: 4.743A pdb=" N ASP F 125 " --> pdb=" O LYS F 121 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N LYS F 126 " --> pdb=" O LEU F 122 " (cutoff:3.500A) Processing helix chain 'F' and resid 159 through 164 removed outlier: 3.648A pdb=" N ALA F 164 " --> pdb=" O ASP F 160 " (cutoff:3.500A) Processing helix chain 'F' and resid 181 through 185 removed outlier: 3.566A pdb=" N ARG F 185 " --> pdb=" O GLN F 182 " (cutoff:3.500A) Processing helix chain 'G' and resid 238 through 247 Processing helix chain 'G' and resid 250 through 255 Processing helix chain 'G' and resid 289 through 293 removed outlier: 3.586A pdb=" N GLU G 292 " --> pdb=" O ARG G 289 " (cutoff:3.500A) Processing helix chain 'G' and resid 404 through 439 removed outlier: 4.758A pdb=" N SER G 417 " --> pdb=" O LEU G 413 " (cutoff:3.500A) removed outlier: 4.186A pdb=" N ALA G 418 " --> pdb=" O LEU G 414 " (cutoff:3.500A) Processing helix chain 'H' and resid 46 through 48 No H-bonds generated for 'chain 'H' and resid 46 through 48' Processing helix chain 'H' and resid 55 through 62 removed outlier: 4.434A pdb=" N SER H 59 " --> pdb=" O PHE H 56 " (cutoff:3.500A) removed outlier: 6.058A pdb=" N ASP H 60 " --> pdb=" O ASP H 57 " (cutoff:3.500A) Processing helix chain 'I' and resid 28 through 37 removed outlier: 3.968A pdb=" N VAL I 36 " --> pdb=" O ALA I 32 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N ASN I 37 " --> pdb=" O MET I 33 " (cutoff:3.500A) Processing helix chain 'I' and resid 42 through 52 removed outlier: 4.545A pdb=" N LYS I 52 " --> pdb=" O GLU I 48 " (cutoff:3.500A) Processing helix chain 'J' and resid 2 through 7 Processing helix chain 'J' and resid 80 through 82 No H-bonds generated for 'chain 'J' and resid 80 through 82' Processing helix chain 'J' and resid 175 through 177 No H-bonds generated for 'chain 'J' and resid 175 through 177' Processing helix chain 'J' and resid 222 through 224 No H-bonds generated for 'chain 'J' and resid 222 through 224' Processing helix chain 'J' and resid 351 through 363 removed outlier: 3.785A pdb=" N VAL J 355 " --> pdb=" O LEU J 351 " (cutoff:3.500A) removed outlier: 3.875A pdb=" N ILE J 356 " --> pdb=" O PRO J 352 " (cutoff:3.500A) removed outlier: 4.018A pdb=" N THR J 357 " --> pdb=" O HIS J 353 " (cutoff:3.500A) Processing helix chain 'J' and resid 363 through 398 removed outlier: 3.862A pdb=" N ILE J 368 " --> pdb=" O PRO J 364 " (cutoff:3.500A) removed outlier: 3.935A pdb=" N LEU J 369 " --> pdb=" O MET J 365 " (cutoff:3.500A) Processing helix chain 'J' and resid 409 through 416 Processing helix chain 'P' and resid 28 through 37 removed outlier: 3.593A pdb=" N VAL P 36 " --> pdb=" O ALA P 32 " (cutoff:3.500A) removed outlier: 3.789A pdb=" N ASN P 37 " --> pdb=" O MET P 33 " (cutoff:3.500A) Processing helix chain 'P' and resid 42 through 52 removed outlier: 4.207A pdb=" N LYS P 52 " --> pdb=" O GLU P 48 " (cutoff:3.500A) Processing helix chain 'Q' and resid 2 through 7 Processing helix chain 'Q' and resid 8 through 12 removed outlier: 3.532A pdb=" N THR Q 12 " --> pdb=" O TYR Q 9 " (cutoff:3.500A) Processing helix chain 'Q' and resid 222 through 224 No H-bonds generated for 'chain 'Q' and resid 222 through 224' Processing helix chain 'Q' and resid 354 through 363 Processing helix chain 'Q' and resid 363 through 402 removed outlier: 3.774A pdb=" N ILE Q 368 " --> pdb=" O PRO Q 364 " (cutoff:3.500A) removed outlier: 3.890A pdb=" N LEU Q 369 " --> pdb=" O MET Q 365 " (cutoff:3.500A) Proline residue: Q 399 - end of helix Processing helix chain 'Q' and resid 409 through 416 Processing helix chain 'R' and resid 2 through 7 Processing helix chain 'R' and resid 8 through 12 Processing helix chain 'R' and resid 80 through 82 No H-bonds generated for 'chain 'R' and resid 80 through 82' Processing helix chain 'R' and resid 222 through 224 No H-bonds generated for 'chain 'R' and resid 222 through 224' Processing helix chain 'R' and resid 352 through 363 removed outlier: 3.736A pdb=" N ILE R 356 " --> pdb=" O PRO R 352 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N THR R 357 " --> pdb=" O HIS R 353 " (cutoff:3.500A) Processing helix chain 'R' and resid 363 through 398 removed outlier: 3.862A pdb=" N ILE R 368 " --> pdb=" O PRO R 364 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N LEU R 369 " --> pdb=" O MET R 365 " (cutoff:3.500A) Processing helix chain 'R' and resid 399 through 401 No H-bonds generated for 'chain 'R' and resid 399 through 401' Processing helix chain 'R' and resid 410 through 416 Processing helix chain 'S' and resid 114 through 123 Processing helix chain 'S' and resid 159 through 164 removed outlier: 3.873A pdb=" N ALA S 164 " --> pdb=" O ASP S 160 " (cutoff:3.500A) Processing helix chain 'S' and resid 181 through 185 removed outlier: 3.591A pdb=" N ARG S 185 " --> pdb=" O GLN S 182 " (cutoff:3.500A) Processing helix chain 'T' and resid 28 through 37 removed outlier: 4.098A pdb=" N VAL T 36 " --> pdb=" O ALA T 32 " (cutoff:3.500A) removed outlier: 4.005A pdb=" N ASN T 37 " --> pdb=" O MET T 33 " (cutoff:3.500A) Processing helix chain 'T' and resid 42 through 52 removed outlier: 3.654A pdb=" N LEU T 46 " --> pdb=" O GLY T 42 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N LYS T 52 " --> pdb=" O GLU T 48 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 128 through 129 removed outlier: 7.734A pdb=" N TYR A 139 " --> pdb=" O PRO A 150 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N VAL A 143 " --> pdb=" O LYS A 146 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 198 through 202 removed outlier: 8.098A pdb=" N ALA A 206 " --> pdb=" O PRO A 217 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 214 through 217 current: chain 'A' and resid 239 through 247 removed outlier: 7.859A pdb=" N ALA A 239 " --> pdb=" O TRP A 258 " (cutoff:3.500A) removed outlier: 8.263A pdb=" N TRP A 258 " --> pdb=" O ALA A 239 " (cutoff:3.500A) removed outlier: 5.821A pdb=" N VAL A 241 " --> pdb=" O VAL A 256 " (cutoff:3.500A) removed outlier: 6.784A pdb=" N VAL A 256 " --> pdb=" O VAL A 241 " (cutoff:3.500A) removed outlier: 3.815A pdb=" N GLY A 243 " --> pdb=" O SER A 254 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N ARG A 250 " --> pdb=" O GLU A 247 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 2 through 3 Processing sheet with id=AA4, first strand: chain 'B' and resid 6 through 8 Processing sheet with id=AA5, first strand: chain 'B' and resid 16 through 19 WARNING: can't find start of bonding for strands! previous: chain 'B' and resid 27 through 31 current: chain 'B' and resid 119 through 137 WARNING: can't find start of bonding for strands! previous: chain 'B' and resid 141 through 147 current: chain 'B' and resid 183 through 185 Processing sheet with id=AA6, first strand: chain 'B' and resid 51 through 61 removed outlier: 4.752A pdb=" N LYS B 105 " --> pdb=" O ASP B 56 " (cutoff:3.500A) removed outlier: 6.116A pdb=" N VAL B 103 " --> pdb=" O PRO B 58 " (cutoff:3.500A) removed outlier: 4.261A pdb=" N ILE B 60 " --> pdb=" O THR B 101 " (cutoff:3.500A) removed outlier: 6.737A pdb=" N THR B 101 " --> pdb=" O ILE B 60 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 203 through 205 Processing sheet with id=AA8, first strand: chain 'B' and resid 220 through 221 Processing sheet with id=AA9, first strand: chain 'B' and resid 260 through 262 Processing sheet with id=AB1, first strand: chain 'B' and resid 300 through 306 removed outlier: 6.307A pdb=" N ILE B 315 " --> pdb=" O ASN B 304 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 343 through 344 removed outlier: 3.647A pdb=" N CYS B 328 " --> pdb=" O VAL B 344 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 387 through 388 Processing sheet with id=AB4, first strand: chain 'C' and resid 2 through 8 Processing sheet with id=AB5, first strand: chain 'C' and resid 15 through 19 WARNING: can't find start of bonding for strands! previous: chain 'C' and resid 27 through 31 current: chain 'C' and resid 119 through 137 WARNING: can't find start of bonding for strands! previous: chain 'C' and resid 141 through 147 current: chain 'C' and resid 183 through 185 Processing sheet with id=AB6, first strand: chain 'C' and resid 51 through 55 WARNING: can't find start of bonding for strands! previous: chain 'C' and resid 51 through 55 current: chain 'C' and resid 101 through 110 No H-bonds generated for sheet with id=AB6 Processing sheet with id=AB7, first strand: chain 'C' and resid 87 through 88 removed outlier: 3.699A pdb=" N GLY C 91 " --> pdb=" O MET C 88 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'C' and resid 203 through 205 Processing sheet with id=AB9, first strand: chain 'C' and resid 220 through 221 Processing sheet with id=AC1, first strand: chain 'C' and resid 300 through 306 removed outlier: 6.405A pdb=" N ILE C 315 " --> pdb=" O ASN C 304 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'C' and resid 327 through 329 Processing sheet with id=AC3, first strand: chain 'C' and resid 364 through 369 Processing sheet with id=AC4, first strand: chain 'C' and resid 387 through 388 Processing sheet with id=AC5, first strand: chain 'D' and resid 34 through 36 Processing sheet with id=AC6, first strand: chain 'E' and resid 34 through 36 Processing sheet with id=AC7, first strand: chain 'F' and resid 146 through 148 removed outlier: 3.640A pdb=" N VAL F 143 " --> pdb=" O LYS F 146 " (cutoff:3.500A) removed outlier: 5.342A pdb=" N ILE F 136 " --> pdb=" O LEU F 132 " (cutoff:3.500A) removed outlier: 6.508A pdb=" N LEU F 132 " --> pdb=" O ILE F 136 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N GLY F 138 " --> pdb=" O ILE F 130 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'F' and resid 190 through 191 WARNING: can't find start of bonding for strands! previous: chain 'F' and resid 190 through 191 current: chain 'F' and resid 205 through 209 removed outlier: 8.538A pdb=" N ALA F 206 " --> pdb=" O PRO F 217 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'F' and resid 214 through 217 current: chain 'F' and resid 236 through 246 removed outlier: 5.774A pdb=" N VAL F 241 " --> pdb=" O VAL F 256 " (cutoff:3.500A) removed outlier: 6.785A pdb=" N VAL F 256 " --> pdb=" O VAL F 241 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'G' and resid 2 through 8 Processing sheet with id=AD1, first strand: chain 'G' and resid 15 through 19 WARNING: can't find start of bonding for strands! previous: chain 'G' and resid 27 through 31 current: chain 'G' and resid 119 through 137 removed outlier: 3.505A pdb=" N THR G 144 " --> pdb=" O LEU G 133 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'G' and resid 141 through 147 current: chain 'G' and resid 183 through 186 WARNING: can't find start of bonding for strands! previous: chain 'G' and resid 183 through 186 current: chain 'G' and resid 267 through 269 Processing sheet with id=AD2, first strand: chain 'G' and resid 51 through 55 WARNING: can't find start of bonding for strands! previous: chain 'G' and resid 51 through 55 current: chain 'G' and resid 101 through 110 No H-bonds generated for sheet with id=AD2 Processing sheet with id=AD3, first strand: chain 'G' and resid 203 through 205 Processing sheet with id=AD4, first strand: chain 'G' and resid 220 through 221 Processing sheet with id=AD5, first strand: chain 'G' and resid 296 through 306 removed outlier: 5.337A pdb=" N ALA G 298 " --> pdb=" O SER G 321 " (cutoff:3.500A) removed outlier: 4.065A pdb=" N SER G 321 " --> pdb=" O ALA G 298 " (cutoff:3.500A) removed outlier: 6.459A pdb=" N ILE G 315 " --> pdb=" O ASN G 304 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'G' and resid 327 through 329 Processing sheet with id=AD7, first strand: chain 'G' and resid 364 through 367 Processing sheet with id=AD8, first strand: chain 'G' and resid 387 through 388 Processing sheet with id=AD9, first strand: chain 'H' and resid 34 through 36 Processing sheet with id=AE1, first strand: chain 'I' and resid 6 through 8 removed outlier: 3.616A pdb=" N PHE I 14 " --> pdb=" O CYS I 7 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'J' and resid 17 through 19 Processing sheet with id=AE3, first strand: chain 'J' and resid 33 through 37 removed outlier: 6.587A pdb=" N GLN J 48 " --> pdb=" O GLU J 34 " (cutoff:3.500A) removed outlier: 4.626A pdb=" N VAL J 36 " --> pdb=" O ARG J 46 " (cutoff:3.500A) removed outlier: 6.409A pdb=" N ARG J 46 " --> pdb=" O VAL J 36 " (cutoff:3.500A) removed outlier: 9.614A pdb=" N SER J 50 " --> pdb=" O ASP J 69 " (cutoff:3.500A) removed outlier: 5.875A pdb=" N ASP J 69 " --> pdb=" O SER J 50 " (cutoff:3.500A) removed outlier: 6.200A pdb=" N THR J 65 " --> pdb=" O GLY J 54 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'J' and resid 83 through 85 removed outlier: 3.504A pdb=" N ILE J 110 " --> pdb=" O VAL J 125 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'J' and resid 147 through 149 Processing sheet with id=AE6, first strand: chain 'J' and resid 152 through 154 Processing sheet with id=AE7, first strand: chain 'J' and resid 237 through 238 removed outlier: 3.534A pdb=" N VAL J 237 " --> pdb=" O HIS J 168 " (cutoff:3.500A) removed outlier: 4.354A pdb=" N GLY J 253 " --> pdb=" O MET J 167 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'J' and resid 179 through 181 Processing sheet with id=AE9, first strand: chain 'J' and resid 196 through 200 removed outlier: 3.983A pdb=" N LEU J 197 " --> pdb=" O TYR J 229 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'J' and resid 275 through 279 Processing sheet with id=AF2, first strand: chain 'P' and resid 6 through 7 Processing sheet with id=AF3, first strand: chain 'Q' and resid 17 through 19 Processing sheet with id=AF4, first strand: chain 'Q' and resid 33 through 37 removed outlier: 6.623A pdb=" N GLN Q 48 " --> pdb=" O GLU Q 34 " (cutoff:3.500A) removed outlier: 4.510A pdb=" N VAL Q 36 " --> pdb=" O ARG Q 46 " (cutoff:3.500A) removed outlier: 5.997A pdb=" N ARG Q 46 " --> pdb=" O VAL Q 36 " (cutoff:3.500A) removed outlier: 9.383A pdb=" N SER Q 50 " --> pdb=" O ASP Q 69 " (cutoff:3.500A) removed outlier: 5.180A pdb=" N ASP Q 69 " --> pdb=" O SER Q 50 " (cutoff:3.500A) removed outlier: 6.279A pdb=" N THR Q 65 " --> pdb=" O GLY Q 54 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'Q' and resid 82 through 85 Processing sheet with id=AF6, first strand: chain 'Q' and resid 148 through 151 Processing sheet with id=AF7, first strand: chain 'Q' and resid 237 through 238 removed outlier: 3.785A pdb=" N GLY Q 253 " --> pdb=" O MET Q 167 " (cutoff:3.500A) Processing sheet with id=AF8, first strand: chain 'Q' and resid 179 through 181 removed outlier: 4.120A pdb=" N VAL Q 186 " --> pdb=" O PHE Q 217 " (cutoff:3.500A) Processing sheet with id=AF9, first strand: chain 'Q' and resid 206 through 208 Processing sheet with id=AG1, first strand: chain 'Q' and resid 275 through 279 Processing sheet with id=AG2, first strand: chain 'R' and resid 17 through 19 Processing sheet with id=AG3, first strand: chain 'R' and resid 33 through 37 removed outlier: 6.795A pdb=" N GLN R 48 " --> pdb=" O GLU R 34 " (cutoff:3.500A) removed outlier: 4.804A pdb=" N VAL R 36 " --> pdb=" O ARG R 46 " (cutoff:3.500A) removed outlier: 6.629A pdb=" N ARG R 46 " --> pdb=" O VAL R 36 " (cutoff:3.500A) removed outlier: 9.904A pdb=" N SER R 50 " --> pdb=" O ASP R 69 " (cutoff:3.500A) removed outlier: 5.526A pdb=" N ASP R 69 " --> pdb=" O SER R 50 " (cutoff:3.500A) Processing sheet with id=AG4, first strand: chain 'R' and resid 83 through 85 Processing sheet with id=AG5, first strand: chain 'R' and resid 147 through 154 Processing sheet with id=AG6, first strand: chain 'R' and resid 237 through 238 removed outlier: 3.629A pdb=" N GLY R 253 " --> pdb=" O MET R 167 " (cutoff:3.500A) Processing sheet with id=AG7, first strand: chain 'R' and resid 179 through 181 removed outlier: 3.879A pdb=" N VAL R 186 " --> pdb=" O PHE R 217 " (cutoff:3.500A) Processing sheet with id=AG8, first strand: chain 'R' and resid 206 through 211 removed outlier: 3.562A pdb=" N LYS R 206 " --> pdb=" O CYS R 200 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N LEU R 197 " --> pdb=" O TYR R 229 " (cutoff:3.500A) Processing sheet with id=AG9, first strand: chain 'R' and resid 275 through 279 Processing sheet with id=AH1, first strand: chain 'S' and resid 135 through 139 removed outlier: 5.655A pdb=" N ILE S 136 " --> pdb=" O LEU S 132 " (cutoff:3.500A) removed outlier: 7.206A pdb=" N LEU S 132 " --> pdb=" O ILE S 136 " (cutoff:3.500A) removed outlier: 4.212A pdb=" N GLY S 138 " --> pdb=" O ILE S 130 " (cutoff:3.500A) Processing sheet with id=AH2, first strand: chain 'S' and resid 141 through 143 Processing sheet with id=AH3, first strand: chain 'S' and resid 168 through 170 Processing sheet with id=AH4, first strand: chain 'S' and resid 190 through 191 removed outlier: 6.706A pdb=" N LYS S 190 " --> pdb=" O VAL S 237 " (cutoff:3.500A) No H-bonds generated for sheet with id=AH4 Processing sheet with id=AH5, first strand: chain 'S' and resid 198 through 202 removed outlier: 8.496A pdb=" N ALA S 206 " --> pdb=" O PRO S 217 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'S' and resid 213 through 217 current: chain 'S' and resid 239 through 245 removed outlier: 6.156A pdb=" N VAL S 241 " --> pdb=" O VAL S 256 " (cutoff:3.500A) removed outlier: 7.132A pdb=" N VAL S 256 " --> pdb=" O VAL S 241 " (cutoff:3.500A) Processing sheet with id=AH6, first strand: chain 'T' and resid 6 through 8 removed outlier: 3.516A pdb=" N PHE T 14 " --> pdb=" O CYS T 7 " (cutoff:3.500A) 756 hydrogen bonds defined for protein. 1962 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: 5.33 Time building geometry restraints manager: 2.72 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.34: 8253 1.34 - 1.46: 6441 1.46 - 1.59: 11475 1.59 - 1.71: 0 1.71 - 1.84: 264 Bond restraints: 26433 Sorted by residual: bond pdb=" CB VAL G 148 " pdb=" CG2 VAL G 148 " ideal model delta sigma weight residual 1.521 1.418 0.103 3.30e-02 9.18e+02 9.75e+00 bond pdb=" CB VAL C 148 " pdb=" CG2 VAL C 148 " ideal model delta sigma weight residual 1.521 1.436 0.085 3.30e-02 9.18e+02 6.56e+00 bond pdb=" CB VAL G 42 " pdb=" CG1 VAL G 42 " ideal model delta sigma weight residual 1.521 1.437 0.084 3.30e-02 9.18e+02 6.54e+00 bond pdb=" N CYS G 370 " pdb=" CA CYS G 370 " ideal model delta sigma weight residual 1.457 1.489 -0.031 1.29e-02 6.01e+03 5.83e+00 bond pdb=" C ASN G 264 " pdb=" N PRO G 265 " ideal model delta sigma weight residual 1.334 1.390 -0.056 2.34e-02 1.83e+03 5.74e+00 ... (remaining 26428 not shown) Histogram of bond angle deviations from ideal: 0.00 - 7.48: 35937 7.48 - 14.96: 37 14.96 - 22.43: 1 22.43 - 29.91: 0 29.91 - 37.39: 1 Bond angle restraints: 35976 Sorted by residual: angle pdb=" N PRO R 409 " pdb=" CA PRO R 409 " pdb=" C PRO R 409 " ideal model delta sigma weight residual 112.47 149.86 -37.39 2.06e+00 2.36e-01 3.29e+02 angle pdb=" N PHE R 410 " pdb=" CA PHE R 410 " pdb=" CB PHE R 410 " ideal model delta sigma weight residual 110.49 132.07 -21.58 1.69e+00 3.50e-01 1.63e+02 angle pdb=" N LYS D 58 " pdb=" CA LYS D 58 " pdb=" C LYS D 58 " ideal model delta sigma weight residual 111.39 123.04 -11.65 1.38e+00 5.25e-01 7.12e+01 angle pdb=" N LYS H 58 " pdb=" CA LYS H 58 " pdb=" C LYS H 58 " ideal model delta sigma weight residual 111.54 120.30 -8.76 1.36e+00 5.41e-01 4.15e+01 angle pdb=" N PHE H 56 " pdb=" CA PHE H 56 " pdb=" C PHE H 56 " ideal model delta sigma weight residual 109.96 100.78 9.18 1.50e+00 4.44e-01 3.75e+01 ... (remaining 35971 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 14.33: 14964 14.33 - 28.65: 732 28.65 - 42.98: 189 42.98 - 57.31: 31 57.31 - 71.64: 20 Dihedral angle restraints: 15936 sinusoidal: 6261 harmonic: 9675 Sorted by residual: dihedral pdb=" N PRO R 409 " pdb=" C PRO R 409 " pdb=" CA PRO R 409 " pdb=" CB PRO R 409 " ideal model delta harmonic sigma weight residual 115.10 155.02 -39.92 0 2.50e+00 1.60e-01 2.55e+02 dihedral pdb=" C PRO R 409 " pdb=" N PRO R 409 " pdb=" CA PRO R 409 " pdb=" CB PRO R 409 " ideal model delta harmonic sigma weight residual -120.70 -155.07 34.37 0 2.50e+00 1.60e-01 1.89e+02 dihedral pdb=" N PHE R 410 " pdb=" C PHE R 410 " pdb=" CA PHE R 410 " pdb=" CB PHE R 410 " ideal model delta harmonic sigma weight residual 122.80 157.10 -34.30 0 2.50e+00 1.60e-01 1.88e+02 ... (remaining 15933 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.403: 3981 0.403 - 0.806: 4 0.806 - 1.209: 0 1.209 - 1.612: 1 1.612 - 2.014: 1 Chirality restraints: 3987 Sorted by residual: chirality pdb=" CA PRO R 409 " pdb=" N PRO R 409 " pdb=" C PRO R 409 " pdb=" CB PRO R 409 " both_signs ideal model delta sigma weight residual False 2.72 0.70 2.01 2.00e-01 2.50e+01 1.01e+02 chirality pdb=" CA PHE R 410 " pdb=" N PHE R 410 " pdb=" C PHE R 410 " pdb=" CB PHE R 410 " both_signs ideal model delta sigma weight residual False 2.51 1.15 1.36 2.00e-01 2.50e+01 4.63e+01 chirality pdb=" CA LYS D 58 " pdb=" N LYS D 58 " pdb=" C LYS D 58 " pdb=" CB LYS D 58 " both_signs ideal model delta sigma weight residual False 2.51 1.79 0.72 2.00e-01 2.50e+01 1.30e+01 ... (remaining 3984 not shown) Planarity restraints: 4647 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASN C 264 " 0.068 5.00e-02 4.00e+02 1.02e-01 1.67e+01 pdb=" N PRO C 265 " -0.177 5.00e-02 4.00e+02 pdb=" CA PRO C 265 " 0.053 5.00e-02 4.00e+02 pdb=" CD PRO C 265 " 0.057 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP J 236 " -0.039 2.00e-02 2.50e+03 2.21e-02 1.22e+01 pdb=" CG TRP J 236 " 0.047 2.00e-02 2.50e+03 pdb=" CD1 TRP J 236 " -0.011 2.00e-02 2.50e+03 pdb=" CD2 TRP J 236 " -0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP J 236 " 0.005 2.00e-02 2.50e+03 pdb=" CE2 TRP J 236 " -0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP J 236 " 0.025 2.00e-02 2.50e+03 pdb=" CZ2 TRP J 236 " -0.003 2.00e-02 2.50e+03 pdb=" CZ3 TRP J 236 " -0.004 2.00e-02 2.50e+03 pdb=" CH2 TRP J 236 " -0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASN B 264 " 0.057 5.00e-02 4.00e+02 8.64e-02 1.19e+01 pdb=" N PRO B 265 " -0.149 5.00e-02 4.00e+02 pdb=" CA PRO B 265 " 0.044 5.00e-02 4.00e+02 pdb=" CD PRO B 265 " 0.049 5.00e-02 4.00e+02 ... (remaining 4644 not shown) Histogram of nonbonded interaction distances: 2.09 - 2.65: 376 2.65 - 3.22: 21300 3.22 - 3.78: 37781 3.78 - 4.34: 51412 4.34 - 4.90: 86899 Nonbonded interactions: 197768 Sorted by model distance: nonbonded pdb=" OD1 ASP D 57 " pdb=" OG SER J 177 " model vdw 2.092 3.040 nonbonded pdb=" O HIS G 441 " pdb=" OXT ASN G 442 " model vdw 2.236 3.040 nonbonded pdb=" O ALA C 401 " pdb=" OH TYR R 359 " model vdw 2.269 3.040 nonbonded pdb=" OE1 GLU B 120 " pdb=" OH TYR B 122 " model vdw 2.269 3.040 nonbonded pdb=" O ALA B 401 " pdb=" OH TYR Q 359 " model vdw 2.272 3.040 ... (remaining 197763 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.01 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'F' selection = chain 'S' } ncs_group { reference = chain 'B' selection = chain 'C' selection = chain 'G' } ncs_group { reference = chain 'D' selection = chain 'E' selection = chain 'H' } ncs_group { reference = chain 'I' selection = chain 'P' selection = chain 'T' } ncs_group { reference = chain 'J' selection = chain 'Q' selection = chain 'R' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.080 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.020 Construct map_model_manager: 0.020 Extract box with map and model: 0.470 Check model and map are aligned: 0.100 Set scattering table: 0.100 Process input model: 23.910 Find NCS groups from input model: 0.490 Set up NCS constraints: 0.070 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.450 Set ADP refinement strategy: 0.010 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.720 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8102 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 : 0.011 0.996 26482 Z= 0.519 Angle : 1.064 61.632 36074 Z= 0.574 Chirality : 0.071 2.014 3987 Planarity : 0.008 0.102 4647 Dihedral : 9.546 71.636 9591 Min Nonbonded Distance : 2.092 Molprobity Statistics. All-atom Clashscore : 5.13 Ramachandran Plot: Outliers : 0.15 % Allowed : 6.65 % Favored : 93.19 % Rotamer: Outliers : 0.35 % Allowed : 2.44 % Favored : 97.20 % Cbeta Deviations : 0.13 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 1.37 % Twisted General : 0.10 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.39 (0.12), residues: 3306 helix: -2.35 (0.18), residues: 435 sheet: -1.84 (0.16), residues: 909 loop : -2.50 (0.12), residues: 1962 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.001 ARG Q 21 TYR 0.039 0.003 TYR C 308 PHE 0.032 0.004 PHE Q 328 TRP 0.047 0.004 TRP J 236 HIS 0.010 0.002 HIS J 288 Details of bonding type rmsd/Z covalent geometry : bond 0.00746 / 0.31 (26433) covalent geometry : angle 0.96430 / 0.53 (35976) SS BOND : bond 0.19264 / 12.34 ( 49) SS BOND : angle 8.70284 / 5.06 ( 98) hydrogen bonds : bond 0.21032 / 13.53 ( 756) hydrogen bonds : angle 8.41426 / 5.86 ( 1962) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 659 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 649 time to evaluate : 0.992 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 180 VAL cc_start: 0.7524 (OUTLIER) cc_final: 0.7298 (t) REVERT: A 200 TYR cc_start: 0.6210 (m-80) cc_final: 0.5619 (m-80) REVERT: A 267 TYR cc_start: 0.6714 (t80) cc_final: 0.6229 (t80) REVERT: B 55 MET cc_start: 0.8106 (mtm) cc_final: 0.7902 (mtm) REVERT: C 115 LEU cc_start: 0.8423 (tm) cc_final: 0.8192 (tp) REVERT: C 354 ILE cc_start: 0.8152 (pt) cc_final: 0.7800 (mt) REVERT: D 28 GLU cc_start: 0.7410 (mm-30) cc_final: 0.7146 (mm-30) REVERT: E 43 ILE cc_start: 0.8924 (pt) cc_final: 0.8711 (pt) REVERT: F 193 HIS cc_start: 0.7965 (p-80) cc_final: 0.7571 (p-80) REVERT: J 356 ILE cc_start: 0.9038 (mt) cc_final: 0.8734 (mp) REVERT: J 390 CYS cc_start: 0.6584 (m) cc_final: 0.6128 (t) REVERT: R 21 ARG cc_start: 0.7929 (mmm-85) cc_final: 0.6577 (mmm160) REVERT: S 184 MET cc_start: 0.6585 (ttm) cc_final: 0.6328 (ttm) REVERT: S 228 ARG cc_start: 0.3559 (mtt-85) cc_final: 0.3315 (mtp85) REVERT: S 256 VAL cc_start: 0.6193 (m) cc_final: 0.5901 (m) REVERT: S 266 LYS cc_start: 0.6712 (tttm) cc_final: 0.6208 (tptm) outliers start: 10 outliers final: 2 residues processed: 658 average time/residue: 0.1972 time to fit residues: 196.9475 Evaluate side-chains 351 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 348 time to evaluate : 1.001 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 180 VAL Chi-restraints excluded: chain C residue 402 VAL Chi-restraints excluded: chain G residue 263 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 327 random chunks: chunk 197 optimal weight: 0.0470 chunk 215 optimal weight: 20.0000 chunk 20 optimal weight: 7.9990 chunk 132 optimal weight: 20.0000 chunk 261 optimal weight: 5.9990 chunk 248 optimal weight: 7.9990 chunk 207 optimal weight: 0.9990 chunk 155 optimal weight: 10.0000 chunk 244 optimal weight: 20.0000 chunk 183 optimal weight: 2.9990 chunk 298 optimal weight: 5.9990 overall best weight: 3.2086 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 10 GLN B 43 ASN B 140 HIS B 218 ASN ** B 362 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 386 HIS ** B 394 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 441 HIS B 442 ASN C 235 GLN C 360 ASN C 368 GLN C 394 HIS C 442 ASN D 27 ASN D 30 ASN E 30 ASN F 137 ASN F 203 HIS G 125 HIS G 264 ASN G 360 ASN G 390 HIS G 394 HIS ** G 441 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 27 ASN H 30 ASN J 256 HIS J 353 HIS ** Q 96 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 288 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 121 HIS R 152 GLN ** R 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 256 HIS R 405 ASN T 37 ASN Total number of N/Q/H flips: 31 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4007 r_free = 0.4007 target = 0.165837 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3363 r_free = 0.3363 target = 0.114281 restraints weight = 37912.307| |-----------------------------------------------------------------------------| r_work (start): 0.3334 rms_B_bonded: 2.02 r_work: 0.3230 rms_B_bonded: 2.39 restraints_weight: 0.5000 r_work: 0.3122 rms_B_bonded: 3.87 restraints_weight: 0.2500 r_work (final): 0.3122 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8547 moved from start: 0.2349 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 26482 Z= 0.155 Angle : 0.650 9.286 36074 Z= 0.340 Chirality : 0.046 0.241 3987 Planarity : 0.006 0.079 4647 Dihedral : 6.079 73.164 3609 Min Nonbonded Distance : 2.419 Molprobity Statistics. All-atom Clashscore : 6.50 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.20 % Favored : 94.68 % Rotamer: Outliers : 2.02 % Allowed : 8.11 % Favored : 89.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.91 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.23 (0.14), residues: 3306 helix: -0.49 (0.24), residues: 438 sheet: -1.26 (0.16), residues: 945 loop : -1.87 (0.13), residues: 1923 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG J 21 TYR 0.021 0.001 TYR C 308 PHE 0.020 0.002 PHE A 148 TRP 0.046 0.002 TRP J 236 HIS 0.008 0.001 HIS B 140 Details of bonding type rmsd/Z covalent geometry : bond 0.00359 / 0.15 (26433) covalent geometry : angle 0.64701 / 0.34 (35976) SS BOND : bond 0.00580 / 0.40 ( 49) SS BOND : angle 1.33250 / 0.87 ( 98) hydrogen bonds : bond 0.03945 / 2.59 ( 756) hydrogen bonds : angle 5.91672 / 4.07 ( 1962) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 443 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 386 time to evaluate : 0.916 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 200 TYR cc_start: 0.6155 (m-80) cc_final: 0.5398 (m-80) REVERT: A 267 TYR cc_start: 0.7185 (t80) cc_final: 0.6475 (t80) REVERT: B 55 MET cc_start: 0.8636 (mtm) cc_final: 0.8248 (mtm) REVERT: C 115 LEU cc_start: 0.8740 (tm) cc_final: 0.8519 (tp) REVERT: C 354 ILE cc_start: 0.8652 (pt) cc_final: 0.8214 (mt) REVERT: D 28 GLU cc_start: 0.7897 (mm-30) cc_final: 0.7253 (mm-30) REVERT: F 121 LYS cc_start: 0.8069 (tttm) cc_final: 0.7720 (ptmt) REVERT: F 148 PHE cc_start: 0.7986 (m-80) cc_final: 0.7689 (m-10) REVERT: G 288 THR cc_start: 0.8509 (m) cc_final: 0.8279 (p) REVERT: I 33 MET cc_start: 0.5925 (ttp) cc_final: 0.5711 (ttm) REVERT: J 224 GLU cc_start: 0.8554 (mp0) cc_final: 0.8351 (mp0) REVERT: J 342 GLU cc_start: 0.7933 (mm-30) cc_final: 0.7624 (mm-30) REVERT: J 356 ILE cc_start: 0.9036 (mt) cc_final: 0.8808 (mp) REVERT: J 390 CYS cc_start: 0.6973 (m) cc_final: 0.6393 (t) REVERT: J 391 ARG cc_start: 0.6984 (mtp-110) cc_final: 0.6678 (ttm170) REVERT: Q 194 THR cc_start: 0.7050 (OUTLIER) cc_final: 0.6841 (p) REVERT: Q 360 TYR cc_start: 0.8382 (t80) cc_final: 0.7346 (t80) REVERT: R 88 ARG cc_start: 0.7035 (mmt180) cc_final: 0.6586 (mmt90) REVERT: R 216 GLN cc_start: 0.8008 (tt0) cc_final: 0.7417 (tp40) REVERT: R 275 MET cc_start: 0.8509 (mtp) cc_final: 0.8277 (mtm) REVERT: S 118 MET cc_start: 0.7042 (tmm) cc_final: 0.6676 (tmm) REVERT: S 176 GLU cc_start: 0.7663 (mt-10) cc_final: 0.7457 (mt-10) REVERT: S 184 MET cc_start: 0.8395 (ttm) cc_final: 0.7828 (ttt) REVERT: S 189 PHE cc_start: 0.8024 (m-80) cc_final: 0.7747 (m-10) REVERT: T 6 MET cc_start: 0.5067 (mpp) cc_final: 0.4486 (mmm) outliers start: 57 outliers final: 33 residues processed: 418 average time/residue: 0.1772 time to fit residues: 115.0826 Evaluate side-chains 354 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 320 time to evaluate : 0.976 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 VAL Chi-restraints excluded: chain B residue 218 ASN Chi-restraints excluded: chain B residue 282 ILE Chi-restraints excluded: chain B residue 296 LEU Chi-restraints excluded: chain B residue 397 THR Chi-restraints excluded: chain B residue 402 VAL Chi-restraints excluded: chain B residue 412 SER Chi-restraints excluded: chain B residue 433 MET Chi-restraints excluded: chain C residue 42 VAL Chi-restraints excluded: chain C residue 128 SER Chi-restraints excluded: chain C residue 139 GLU Chi-restraints excluded: chain C residue 154 VAL Chi-restraints excluded: chain C residue 263 THR Chi-restraints excluded: chain C residue 402 VAL Chi-restraints excluded: chain G residue 151 GLU Chi-restraints excluded: chain G residue 174 ASP Chi-restraints excluded: chain G residue 207 THR Chi-restraints excluded: chain G residue 263 THR Chi-restraints excluded: chain G residue 293 THR Chi-restraints excluded: chain J residue 189 THR Chi-restraints excluded: chain J residue 255 LEU Chi-restraints excluded: chain Q residue 186 VAL Chi-restraints excluded: chain Q residue 194 THR Chi-restraints excluded: chain Q residue 197 LEU Chi-restraints excluded: chain Q residue 207 ILE Chi-restraints excluded: chain Q residue 263 ASP Chi-restraints excluded: chain R residue 110 ILE Chi-restraints excluded: chain R residue 113 GLU Chi-restraints excluded: chain R residue 117 ASP Chi-restraints excluded: chain R residue 197 LEU Chi-restraints excluded: chain R residue 221 THR Chi-restraints excluded: chain R residue 286 LYS Chi-restraints excluded: chain R residue 394 VAL Chi-restraints excluded: chain S residue 161 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 327 random chunks: chunk 194 optimal weight: 10.0000 chunk 5 optimal weight: 30.0000 chunk 134 optimal weight: 9.9990 chunk 195 optimal weight: 20.0000 chunk 292 optimal weight: 9.9990 chunk 117 optimal weight: 20.0000 chunk 210 optimal weight: 10.0000 chunk 265 optimal weight: 8.9990 chunk 42 optimal weight: 1.9990 chunk 30 optimal weight: 10.0000 chunk 236 optimal weight: 5.9990 overall best weight: 7.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 125 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 396 GLN ** B 441 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 204 HIS G 386 HIS G 441 HIS J 358 HIS Q 91 HIS ** Q 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 288 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Q 361 HIS R 219 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3935 r_free = 0.3935 target = 0.159708 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3256 r_free = 0.3256 target = 0.107414 restraints weight = 37608.321| |-----------------------------------------------------------------------------| r_work (start): 0.3203 rms_B_bonded: 2.16 r_work: 0.3105 rms_B_bonded: 2.35 restraints_weight: 0.5000 r_work: 0.2994 rms_B_bonded: 3.81 restraints_weight: 0.2500 r_work (final): 0.2994 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8615 moved from start: 0.3255 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.080 26482 Z= 0.259 Angle : 0.708 10.290 36074 Z= 0.367 Chirality : 0.049 0.343 3987 Planarity : 0.006 0.148 4647 Dihedral : 6.144 76.149 3608 Min Nonbonded Distance : 2.480 Molprobity Statistics. All-atom Clashscore : 8.02 Ramachandran Plot: Outliers : 0.12 % Allowed : 6.23 % Favored : 93.65 % Rotamer: Outliers : 3.19 % Allowed : 10.45 % Favored : 86.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.91 % Twisted General : 0.10 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.78 (0.14), residues: 3306 helix: 0.35 (0.26), residues: 438 sheet: -1.07 (0.15), residues: 1056 loop : -1.64 (0.14), residues: 1812 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG J 21 TYR 0.023 0.002 TYR G 24 PHE 0.025 0.002 PHE Q 259 TRP 0.043 0.002 TRP J 236 HIS 0.012 0.002 HIS C 230 Details of bonding type rmsd/Z covalent geometry : bond 0.00636 / 0.26 (26433) covalent geometry : angle 0.70511 / 0.37 (35976) SS BOND : bond 0.00379 / 0.23 ( 49) SS BOND : angle 1.35205 / 0.94 ( 98) hydrogen bonds : bond 0.03922 / 2.59 ( 756) hydrogen bonds : angle 5.43241 / 3.72 ( 1962) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 430 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 90 poor density : 340 time to evaluate : 1.049 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 MET cc_start: 0.6482 (OUTLIER) cc_final: 0.6253 (pmm) REVERT: A 200 TYR cc_start: 0.6380 (m-80) cc_final: 0.5570 (m-80) REVERT: B 396 GLN cc_start: 0.8933 (tp-100) cc_final: 0.8703 (tp40) REVERT: C 151 GLU cc_start: 0.8213 (pm20) cc_final: 0.7917 (pm20) REVERT: C 354 ILE cc_start: 0.8822 (pt) cc_final: 0.8354 (mt) REVERT: D 28 GLU cc_start: 0.7977 (mm-30) cc_final: 0.7472 (mm-30) REVERT: E 31 ILE cc_start: 0.8933 (mm) cc_final: 0.8723 (mt) REVERT: F 148 PHE cc_start: 0.8101 (m-80) cc_final: 0.7705 (m-10) REVERT: I 33 MET cc_start: 0.5986 (ttp) cc_final: 0.5631 (tmm) REVERT: J 323 GLU cc_start: 0.7747 (mm-30) cc_final: 0.7402 (mm-30) REVERT: J 342 GLU cc_start: 0.7930 (mm-30) cc_final: 0.7487 (mm-30) REVERT: J 390 CYS cc_start: 0.7084 (m) cc_final: 0.6468 (t) REVERT: J 391 ARG cc_start: 0.7091 (mtp-110) cc_final: 0.6847 (ttm170) REVERT: P 33 MET cc_start: 0.6267 (ttp) cc_final: 0.5846 (ptm) REVERT: Q 186 VAL cc_start: 0.8252 (p) cc_final: 0.7982 (m) REVERT: Q 256 HIS cc_start: 0.7942 (p90) cc_final: 0.7725 (p90) REVERT: Q 357 THR cc_start: 0.7908 (OUTLIER) cc_final: 0.7561 (p) REVERT: Q 360 TYR cc_start: 0.8384 (t80) cc_final: 0.7510 (t80) REVERT: R 88 ARG cc_start: 0.6888 (mmt180) cc_final: 0.6306 (mmt180) REVERT: R 275 MET cc_start: 0.8715 (mtp) cc_final: 0.8485 (mtm) REVERT: S 135 LYS cc_start: 0.7842 (mmmt) cc_final: 0.7319 (mmtt) REVERT: S 156 LYS cc_start: 0.8014 (ttpt) cc_final: 0.7577 (tmtt) REVERT: S 184 MET cc_start: 0.8349 (ttm) cc_final: 0.7735 (ttt) REVERT: S 189 PHE cc_start: 0.7802 (m-80) cc_final: 0.7553 (m-10) outliers start: 90 outliers final: 64 residues processed: 405 average time/residue: 0.1792 time to fit residues: 113.9464 Evaluate side-chains 374 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 308 time to evaluate : 0.968 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 118 MET Chi-restraints excluded: chain A residue 143 VAL Chi-restraints excluded: chain A residue 192 THR Chi-restraints excluded: chain A residue 240 ILE Chi-restraints excluded: chain A residue 268 THR Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 72 TYR Chi-restraints excluded: chain B residue 302 THR Chi-restraints excluded: chain B residue 397 THR Chi-restraints excluded: chain B residue 402 VAL Chi-restraints excluded: chain B residue 412 SER Chi-restraints excluded: chain B residue 433 MET Chi-restraints excluded: chain C residue 42 VAL Chi-restraints excluded: chain C residue 133 LEU Chi-restraints excluded: chain C residue 139 GLU Chi-restraints excluded: chain C residue 154 VAL Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 263 THR Chi-restraints excluded: chain C residue 288 THR Chi-restraints excluded: chain C residue 402 VAL Chi-restraints excluded: chain F residue 215 THR Chi-restraints excluded: chain G residue 6 THR Chi-restraints excluded: chain G residue 115 LEU Chi-restraints excluded: chain G residue 174 ASP Chi-restraints excluded: chain G residue 207 THR Chi-restraints excluded: chain G residue 213 LEU Chi-restraints excluded: chain G residue 263 THR Chi-restraints excluded: chain G residue 293 THR Chi-restraints excluded: chain G residue 295 THR Chi-restraints excluded: chain G residue 346 LEU Chi-restraints excluded: chain G residue 385 ASP Chi-restraints excluded: chain G residue 397 THR Chi-restraints excluded: chain G residue 410 LEU Chi-restraints excluded: chain J residue 120 ARG Chi-restraints excluded: chain J residue 140 THR Chi-restraints excluded: chain J residue 153 VAL Chi-restraints excluded: chain J residue 166 GLU Chi-restraints excluded: chain J residue 174 VAL Chi-restraints excluded: chain J residue 189 THR Chi-restraints excluded: chain J residue 255 LEU Chi-restraints excluded: chain J residue 260 LEU Chi-restraints excluded: chain J residue 287 LEU Chi-restraints excluded: chain J residue 396 CYS Chi-restraints excluded: chain J residue 398 THR Chi-restraints excluded: chain Q residue 66 MET Chi-restraints excluded: chain Q residue 110 ILE Chi-restraints excluded: chain Q residue 197 LEU Chi-restraints excluded: chain Q residue 207 ILE Chi-restraints excluded: chain Q residue 263 ASP Chi-restraints excluded: chain Q residue 357 THR Chi-restraints excluded: chain Q residue 390 CYS Chi-restraints excluded: chain R residue 84 LEU Chi-restraints excluded: chain R residue 110 ILE Chi-restraints excluded: chain R residue 117 ASP Chi-restraints excluded: chain R residue 197 LEU Chi-restraints excluded: chain R residue 221 THR Chi-restraints excluded: chain R residue 286 LYS Chi-restraints excluded: chain R residue 287 LEU Chi-restraints excluded: chain R residue 388 LEU Chi-restraints excluded: chain R residue 394 VAL Chi-restraints excluded: chain R residue 397 LEU Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 161 VAL Chi-restraints excluded: chain S residue 167 THR Chi-restraints excluded: chain S residue 231 LEU Chi-restraints excluded: chain S residue 256 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 327 random chunks: chunk 69 optimal weight: 8.9990 chunk 230 optimal weight: 3.9990 chunk 60 optimal weight: 20.0000 chunk 278 optimal weight: 2.9990 chunk 168 optimal weight: 7.9990 chunk 56 optimal weight: 20.0000 chunk 268 optimal weight: 4.9990 chunk 76 optimal weight: 9.9990 chunk 126 optimal weight: 10.0000 chunk 241 optimal weight: 9.9990 chunk 156 optimal weight: 8.9990 overall best weight: 5.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 43 ASN B 125 HIS B 360 ASN ** B 392 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** J 80 HIS J 81 GLN J 232 GLN ** Q 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 216 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 288 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3944 r_free = 0.3944 target = 0.161912 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3269 r_free = 0.3269 target = 0.109728 restraints weight = 37390.350| |-----------------------------------------------------------------------------| r_work (start): 0.3224 rms_B_bonded: 2.20 r_work: 0.3126 rms_B_bonded: 2.37 restraints_weight: 0.5000 r_work: 0.3014 rms_B_bonded: 3.84 restraints_weight: 0.2500 r_work (final): 0.3014 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8615 moved from start: 0.3596 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.056 26482 Z= 0.206 Angle : 0.649 9.228 36074 Z= 0.336 Chirality : 0.046 0.260 3987 Planarity : 0.006 0.116 4647 Dihedral : 5.962 77.192 3608 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 7.17 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.66 % Favored : 94.22 % Rotamer: Outliers : 3.15 % Allowed : 10.84 % Favored : 86.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.91 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.46 (0.14), residues: 3306 helix: 0.80 (0.26), residues: 435 sheet: -0.86 (0.16), residues: 1041 loop : -1.48 (0.14), residues: 1830 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG J 21 TYR 0.019 0.002 TYR C 308 PHE 0.018 0.002 PHE Q 259 TRP 0.050 0.002 TRP J 236 HIS 0.013 0.001 HIS C 230 Details of bonding type rmsd/Z covalent geometry : bond 0.00502 / 0.21 (26433) covalent geometry : angle 0.64592 / 0.34 (35976) SS BOND : bond 0.00289 / 0.18 ( 49) SS BOND : angle 1.36859 / 0.93 ( 98) hydrogen bonds : bond 0.03536 / 2.36 ( 756) hydrogen bonds : angle 5.23904 / 3.60 ( 1962) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 410 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 89 poor density : 321 time to evaluate : 0.993 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 118 MET cc_start: 0.6583 (OUTLIER) cc_final: 0.6368 (pmm) REVERT: A 200 TYR cc_start: 0.6646 (m-80) cc_final: 0.5810 (m-80) REVERT: A 207 VAL cc_start: 0.7739 (OUTLIER) cc_final: 0.7506 (p) REVERT: A 267 TYR cc_start: 0.7737 (t80) cc_final: 0.7112 (t80) REVERT: B 396 GLN cc_start: 0.8903 (tp-100) cc_final: 0.8645 (tp40) REVERT: C 151 GLU cc_start: 0.8164 (pm20) cc_final: 0.7960 (mt-10) REVERT: C 354 ILE cc_start: 0.8894 (pt) cc_final: 0.8436 (mt) REVERT: D 28 GLU cc_start: 0.7880 (mm-30) cc_final: 0.7425 (mm-30) REVERT: E 31 ILE cc_start: 0.8906 (mm) cc_final: 0.8610 (mt) REVERT: F 199 TYR cc_start: 0.7243 (m-80) cc_final: 0.6845 (m-80) REVERT: G 69 THR cc_start: 0.8288 (p) cc_final: 0.8085 (p) REVERT: I 33 MET cc_start: 0.5891 (ttp) cc_final: 0.5595 (tmm) REVERT: J 224 GLU cc_start: 0.8434 (mp0) cc_final: 0.8163 (mp0) REVERT: J 342 GLU cc_start: 0.7900 (mm-30) cc_final: 0.7432 (mm-30) REVERT: J 390 CYS cc_start: 0.7093 (m) cc_final: 0.6477 (t) REVERT: J 391 ARG cc_start: 0.7019 (mtp-110) cc_final: 0.6737 (ttm170) REVERT: J 401 ARG cc_start: 0.8472 (mtt-85) cc_final: 0.7883 (mtp180) REVERT: Q 186 VAL cc_start: 0.8246 (OUTLIER) cc_final: 0.8005 (m) REVERT: Q 256 HIS cc_start: 0.7929 (p90) cc_final: 0.7726 (p90) REVERT: Q 357 THR cc_start: 0.7960 (OUTLIER) cc_final: 0.7642 (p) REVERT: Q 360 TYR cc_start: 0.8399 (t80) cc_final: 0.7507 (t80) REVERT: R 88 ARG cc_start: 0.6945 (mmt180) cc_final: 0.6366 (mmt180) REVERT: R 275 MET cc_start: 0.8678 (mtp) cc_final: 0.8445 (mtm) REVERT: S 135 LYS cc_start: 0.7800 (mmmt) cc_final: 0.7396 (mmtm) REVERT: S 156 LYS cc_start: 0.8085 (ttpt) cc_final: 0.7629 (tmtt) REVERT: S 184 MET cc_start: 0.8337 (ttm) cc_final: 0.7751 (ttt) REVERT: S 197 GLN cc_start: 0.8204 (pm20) cc_final: 0.7524 (tt0) outliers start: 89 outliers final: 65 residues processed: 381 average time/residue: 0.1737 time to fit residues: 104.6510 Evaluate side-chains 376 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 307 time to evaluate : 0.889 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 118 MET Chi-restraints excluded: chain A residue 143 VAL Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 240 ILE Chi-restraints excluded: chain A residue 241 VAL Chi-restraints excluded: chain A residue 268 THR Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 72 TYR Chi-restraints excluded: chain B residue 177 ILE Chi-restraints excluded: chain B residue 302 THR Chi-restraints excluded: chain B residue 330 VAL Chi-restraints excluded: chain B residue 397 THR Chi-restraints excluded: chain B residue 402 VAL Chi-restraints excluded: chain B residue 412 SER Chi-restraints excluded: chain B residue 433 MET Chi-restraints excluded: chain C residue 29 ILE Chi-restraints excluded: chain C residue 32 THR Chi-restraints excluded: chain C residue 42 VAL Chi-restraints excluded: chain C residue 128 SER Chi-restraints excluded: chain C residue 139 GLU Chi-restraints excluded: chain C residue 154 VAL Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 263 THR Chi-restraints excluded: chain C residue 300 GLU Chi-restraints excluded: chain C residue 339 LEU Chi-restraints excluded: chain C residue 402 VAL Chi-restraints excluded: chain C residue 433 MET Chi-restraints excluded: chain G residue 6 THR Chi-restraints excluded: chain G residue 115 LEU Chi-restraints excluded: chain G residue 166 LEU Chi-restraints excluded: chain G residue 174 ASP Chi-restraints excluded: chain G residue 207 THR Chi-restraints excluded: chain G residue 263 THR Chi-restraints excluded: chain G residue 346 LEU Chi-restraints excluded: chain G residue 397 THR Chi-restraints excluded: chain J residue 140 THR Chi-restraints excluded: chain J residue 189 THR Chi-restraints excluded: chain J residue 255 LEU Chi-restraints excluded: chain J residue 260 LEU Chi-restraints excluded: chain J residue 369 LEU Chi-restraints excluded: chain J residue 396 CYS Chi-restraints excluded: chain J residue 398 THR Chi-restraints excluded: chain Q residue 66 MET Chi-restraints excluded: chain Q residue 110 ILE Chi-restraints excluded: chain Q residue 186 VAL Chi-restraints excluded: chain Q residue 194 THR Chi-restraints excluded: chain Q residue 197 LEU Chi-restraints excluded: chain Q residue 207 ILE Chi-restraints excluded: chain Q residue 263 ASP Chi-restraints excluded: chain Q residue 357 THR Chi-restraints excluded: chain Q residue 390 CYS Chi-restraints excluded: chain Q residue 398 THR Chi-restraints excluded: chain R residue 66 MET Chi-restraints excluded: chain R residue 84 LEU Chi-restraints excluded: chain R residue 110 ILE Chi-restraints excluded: chain R residue 117 ASP Chi-restraints excluded: chain R residue 197 LEU Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 221 THR Chi-restraints excluded: chain R residue 225 GLN Chi-restraints excluded: chain R residue 286 LYS Chi-restraints excluded: chain R residue 291 ASN Chi-restraints excluded: chain R residue 388 LEU Chi-restraints excluded: chain R residue 394 VAL Chi-restraints excluded: chain R residue 397 LEU Chi-restraints excluded: chain S residue 161 VAL Chi-restraints excluded: chain S residue 167 THR Chi-restraints excluded: chain S residue 231 LEU Chi-restraints excluded: chain S residue 256 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 327 random chunks: chunk 114 optimal weight: 9.9990 chunk 183 optimal weight: 6.9990 chunk 110 optimal weight: 50.0000 chunk 238 optimal weight: 0.0870 chunk 173 optimal weight: 0.8980 chunk 147 optimal weight: 0.1980 chunk 234 optimal weight: 9.9990 chunk 67 optimal weight: 6.9990 chunk 217 optimal weight: 20.0000 chunk 89 optimal weight: 6.9990 chunk 312 optimal weight: 8.9990 overall best weight: 3.0362 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 392 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** J 81 GLN Q 132 ASN ** Q 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 216 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 288 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 159 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3957 r_free = 0.3957 target = 0.161600 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3317 r_free = 0.3317 target = 0.112545 restraints weight = 37318.125| |-----------------------------------------------------------------------------| r_work (start): 0.3289 rms_B_bonded: 2.41 r_work: 0.3136 rms_B_bonded: 2.65 restraints_weight: 0.5000 r_work: 0.3018 rms_B_bonded: 4.32 restraints_weight: 0.2500 r_work (final): 0.3018 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8608 moved from start: 0.3764 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 26482 Z= 0.132 Angle : 0.593 9.096 36074 Z= 0.307 Chirality : 0.045 0.348 3987 Planarity : 0.005 0.077 4647 Dihedral : 5.645 77.992 3608 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 6.50 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.05 % Favored : 94.83 % Rotamer: Outliers : 2.66 % Allowed : 12.54 % Favored : 84.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.91 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.14 (0.15), residues: 3306 helix: 0.97 (0.26), residues: 441 sheet: -0.54 (0.16), residues: 1011 loop : -1.32 (0.14), residues: 1854 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG J 21 TYR 0.022 0.001 TYR R 363 PHE 0.017 0.001 PHE A 189 TRP 0.046 0.002 TRP J 236 HIS 0.007 0.001 HIS C 230 Details of bonding type rmsd/Z covalent geometry : bond 0.00312 / 0.13 (26433) covalent geometry : angle 0.59080 / 0.31 (35976) SS BOND : bond 0.00219 / 0.14 ( 49) SS BOND : angle 1.08481 / 0.74 ( 98) hydrogen bonds : bond 0.03234 / 2.16 ( 756) hydrogen bonds : angle 5.07087 / 3.49 ( 1962) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 399 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 324 time to evaluate : 0.804 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 148 PHE cc_start: 0.8793 (m-80) cc_final: 0.8562 (m-80) REVERT: A 156 LYS cc_start: 0.7455 (mmmt) cc_final: 0.7216 (tppt) REVERT: A 200 TYR cc_start: 0.6544 (m-80) cc_final: 0.5922 (m-80) REVERT: A 267 TYR cc_start: 0.7365 (t80) cc_final: 0.6882 (t80) REVERT: B 396 GLN cc_start: 0.8860 (tp-100) cc_final: 0.8612 (tp40) REVERT: C 354 ILE cc_start: 0.8904 (pt) cc_final: 0.8519 (mt) REVERT: D 28 GLU cc_start: 0.7916 (mm-30) cc_final: 0.7482 (mm-30) REVERT: E 31 ILE cc_start: 0.8920 (mm) cc_final: 0.8475 (mt) REVERT: F 199 TYR cc_start: 0.7309 (m-80) cc_final: 0.7019 (m-80) REVERT: F 254 SER cc_start: 0.8020 (p) cc_final: 0.7197 (m) REVERT: G 99 GLU cc_start: 0.8583 (pt0) cc_final: 0.8109 (pm20) REVERT: G 377 LYS cc_start: 0.8410 (tttm) cc_final: 0.7864 (ptpp) REVERT: I 33 MET cc_start: 0.5926 (ttp) cc_final: 0.5669 (tmm) REVERT: J 224 GLU cc_start: 0.8512 (mp0) cc_final: 0.8307 (mp0) REVERT: J 342 GLU cc_start: 0.7806 (mm-30) cc_final: 0.7258 (mm-30) REVERT: J 390 CYS cc_start: 0.7363 (m) cc_final: 0.6489 (t) REVERT: J 391 ARG cc_start: 0.7127 (mtp-110) cc_final: 0.6824 (ttm170) REVERT: J 401 ARG cc_start: 0.8463 (mtt-85) cc_final: 0.8010 (mtp180) REVERT: Q 159 GLN cc_start: 0.8147 (tt0) cc_final: 0.7932 (tt0) REVERT: Q 186 VAL cc_start: 0.8204 (p) cc_final: 0.7957 (m) REVERT: Q 251 LEU cc_start: 0.6080 (OUTLIER) cc_final: 0.5511 (tp) REVERT: Q 252 LYS cc_start: 0.6806 (mmmt) cc_final: 0.6570 (mmmt) REVERT: Q 360 TYR cc_start: 0.8410 (t80) cc_final: 0.7521 (t80) REVERT: R 88 ARG cc_start: 0.6935 (mmt180) cc_final: 0.6339 (mmt90) REVERT: R 110 ILE cc_start: 0.8714 (OUTLIER) cc_final: 0.8400 (mm) REVERT: S 135 LYS cc_start: 0.7821 (mmmt) cc_final: 0.7409 (mmtm) REVERT: S 156 LYS cc_start: 0.8050 (ttpt) cc_final: 0.7589 (tmtt) REVERT: S 184 MET cc_start: 0.8305 (ttm) cc_final: 0.7743 (ttt) REVERT: S 197 GLN cc_start: 0.8295 (pm20) cc_final: 0.7610 (tt0) outliers start: 75 outliers final: 59 residues processed: 372 average time/residue: 0.1674 time to fit residues: 99.1490 Evaluate side-chains 372 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 311 time to evaluate : 1.212 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 VAL Chi-restraints excluded: chain A residue 268 THR Chi-restraints excluded: chain B residue 18 ILE Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 302 THR Chi-restraints excluded: chain B residue 330 VAL Chi-restraints excluded: chain B residue 402 VAL Chi-restraints excluded: chain B residue 412 SER Chi-restraints excluded: chain B residue 433 MET Chi-restraints excluded: chain C residue 42 VAL Chi-restraints excluded: chain C residue 133 LEU Chi-restraints excluded: chain C residue 139 GLU Chi-restraints excluded: chain C residue 154 VAL Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 263 THR Chi-restraints excluded: chain C residue 370 CYS Chi-restraints excluded: chain C residue 402 VAL Chi-restraints excluded: chain C residue 433 MET Chi-restraints excluded: chain G residue 6 THR Chi-restraints excluded: chain G residue 115 LEU Chi-restraints excluded: chain G residue 174 ASP Chi-restraints excluded: chain G residue 207 THR Chi-restraints excluded: chain G residue 213 LEU Chi-restraints excluded: chain G residue 263 THR Chi-restraints excluded: chain G residue 397 THR Chi-restraints excluded: chain G residue 410 LEU Chi-restraints excluded: chain G residue 436 LEU Chi-restraints excluded: chain J residue 140 THR Chi-restraints excluded: chain J residue 189 THR Chi-restraints excluded: chain J residue 197 LEU Chi-restraints excluded: chain J residue 255 LEU Chi-restraints excluded: chain J residue 260 LEU Chi-restraints excluded: chain J residue 287 LEU Chi-restraints excluded: chain J residue 298 ARG Chi-restraints excluded: chain J residue 369 LEU Chi-restraints excluded: chain J residue 396 CYS Chi-restraints excluded: chain J residue 398 THR Chi-restraints excluded: chain Q residue 110 ILE Chi-restraints excluded: chain Q residue 197 LEU Chi-restraints excluded: chain Q residue 207 ILE Chi-restraints excluded: chain Q residue 251 LEU Chi-restraints excluded: chain Q residue 263 ASP Chi-restraints excluded: chain Q residue 351 LEU Chi-restraints excluded: chain Q residue 390 CYS Chi-restraints excluded: chain Q residue 398 THR Chi-restraints excluded: chain Q residue 412 LEU Chi-restraints excluded: chain R residue 6 PHE Chi-restraints excluded: chain R residue 66 MET Chi-restraints excluded: chain R residue 84 LEU Chi-restraints excluded: chain R residue 110 ILE Chi-restraints excluded: chain R residue 117 ASP Chi-restraints excluded: chain R residue 140 THR Chi-restraints excluded: chain R residue 197 LEU Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 221 THR Chi-restraints excluded: chain R residue 291 ASN Chi-restraints excluded: chain R residue 388 LEU Chi-restraints excluded: chain R residue 394 VAL Chi-restraints excluded: chain R residue 397 LEU Chi-restraints excluded: chain S residue 161 VAL Chi-restraints excluded: chain S residue 256 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 327 random chunks: chunk 47 optimal weight: 5.9990 chunk 78 optimal weight: 7.9990 chunk 122 optimal weight: 40.0000 chunk 317 optimal weight: 9.9990 chunk 89 optimal weight: 30.0000 chunk 72 optimal weight: 8.9990 chunk 109 optimal weight: 5.9990 chunk 51 optimal weight: 6.9990 chunk 16 optimal weight: 20.0000 chunk 296 optimal weight: 1.9990 chunk 23 optimal weight: 7.9990 overall best weight: 5.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 392 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 218 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 156 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 216 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 288 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 358 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3929 r_free = 0.3929 target = 0.159276 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3293 r_free = 0.3293 target = 0.110802 restraints weight = 37471.776| |-----------------------------------------------------------------------------| r_work (start): 0.3271 rms_B_bonded: 2.48 r_work: 0.3103 rms_B_bonded: 2.70 restraints_weight: 0.5000 r_work: 0.2986 rms_B_bonded: 4.36 restraints_weight: 0.2500 r_work (final): 0.2986 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8640 moved from start: 0.3994 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.063 26482 Z= 0.205 Angle : 0.638 8.754 36074 Z= 0.329 Chirality : 0.047 0.408 3987 Planarity : 0.005 0.122 4647 Dihedral : 5.793 78.673 3608 Min Nonbonded Distance : 2.388 Molprobity Statistics. All-atom Clashscore : 6.99 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.93 % Favored : 93.95 % Rotamer: Outliers : 3.44 % Allowed : 12.65 % Favored : 83.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.91 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.08 (0.15), residues: 3306 helix: 1.12 (0.26), residues: 435 sheet: -0.58 (0.16), residues: 993 loop : -1.25 (0.14), residues: 1878 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG J 21 TYR 0.022 0.002 TYR A 177 PHE 0.019 0.002 PHE A 189 TRP 0.061 0.002 TRP J 236 HIS 0.012 0.001 HIS C 230 Details of bonding type rmsd/Z covalent geometry : bond 0.00501 / 0.20 (26433) covalent geometry : angle 0.63628 / 0.33 (35976) SS BOND : bond 0.00261 / 0.16 ( 49) SS BOND : angle 1.10087 / 0.77 ( 98) hydrogen bonds : bond 0.03507 / 2.36 ( 756) hydrogen bonds : angle 5.15585 / 3.54 ( 1962) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 417 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 97 poor density : 320 time to evaluate : 1.063 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 MET cc_start: 0.6780 (pmm) cc_final: 0.5991 (pmm) REVERT: A 200 TYR cc_start: 0.6592 (m-80) cc_final: 0.6094 (m-80) REVERT: A 207 VAL cc_start: 0.7510 (OUTLIER) cc_final: 0.7294 (p) REVERT: A 267 TYR cc_start: 0.7493 (t80) cc_final: 0.7084 (t80) REVERT: B 160 LYS cc_start: 0.7648 (tppt) cc_final: 0.7405 (tttp) REVERT: B 188 ASP cc_start: 0.9201 (OUTLIER) cc_final: 0.8997 (m-30) REVERT: C 327 LYS cc_start: 0.8886 (ttpp) cc_final: 0.8386 (ttmm) REVERT: C 354 ILE cc_start: 0.8919 (pt) cc_final: 0.8523 (mt) REVERT: D 28 GLU cc_start: 0.7943 (mm-30) cc_final: 0.7489 (mm-30) REVERT: F 199 TYR cc_start: 0.7232 (m-80) cc_final: 0.6859 (m-80) REVERT: F 254 SER cc_start: 0.8093 (p) cc_final: 0.7251 (m) REVERT: G 99 GLU cc_start: 0.8645 (pt0) cc_final: 0.8254 (pm20) REVERT: G 377 LYS cc_start: 0.8405 (tttm) cc_final: 0.7856 (ptpp) REVERT: I 33 MET cc_start: 0.5993 (ttp) cc_final: 0.5639 (tmm) REVERT: J 224 GLU cc_start: 0.8410 (mp0) cc_final: 0.8173 (mp0) REVERT: J 323 GLU cc_start: 0.7755 (mm-30) cc_final: 0.7342 (mm-30) REVERT: J 342 GLU cc_start: 0.8085 (mm-30) cc_final: 0.7540 (mm-30) REVERT: J 391 ARG cc_start: 0.7227 (mtp-110) cc_final: 0.6924 (ttm170) REVERT: J 401 ARG cc_start: 0.8524 (mtt-85) cc_final: 0.8124 (mtp180) REVERT: P 33 MET cc_start: 0.6752 (ttp) cc_final: 0.6324 (ptm) REVERT: Q 5 LEU cc_start: 0.7330 (mp) cc_final: 0.7059 (mm) REVERT: Q 251 LEU cc_start: 0.5866 (OUTLIER) cc_final: 0.5296 (tp) REVERT: Q 252 LYS cc_start: 0.6843 (mmmt) cc_final: 0.6616 (mmmt) REVERT: Q 357 THR cc_start: 0.7969 (OUTLIER) cc_final: 0.7686 (p) REVERT: Q 360 TYR cc_start: 0.8436 (t80) cc_final: 0.7577 (t80) REVERT: R 88 ARG cc_start: 0.7385 (mmt180) cc_final: 0.6921 (mmt90) REVERT: S 135 LYS cc_start: 0.7928 (mmmt) cc_final: 0.7459 (mmtm) REVERT: S 156 LYS cc_start: 0.8041 (ttpt) cc_final: 0.7661 (tmtt) REVERT: S 184 MET cc_start: 0.8321 (ttm) cc_final: 0.7751 (ttt) REVERT: S 197 GLN cc_start: 0.8340 (pm20) cc_final: 0.7623 (tt0) outliers start: 97 outliers final: 74 residues processed: 390 average time/residue: 0.1672 time to fit residues: 102.7266 Evaluate side-chains 381 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 303 time to evaluate : 0.944 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 VAL Chi-restraints excluded: chain A residue 207 VAL Chi-restraints excluded: chain A residue 268 THR Chi-restraints excluded: chain B residue 18 ILE Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 72 TYR Chi-restraints excluded: chain B residue 177 ILE Chi-restraints excluded: chain B residue 188 ASP Chi-restraints excluded: chain B residue 302 THR Chi-restraints excluded: chain B residue 330 VAL Chi-restraints excluded: chain B residue 397 THR Chi-restraints excluded: chain B residue 402 VAL Chi-restraints excluded: chain B residue 413 LEU Chi-restraints excluded: chain B residue 433 MET Chi-restraints excluded: chain C residue 29 ILE Chi-restraints excluded: chain C residue 32 THR Chi-restraints excluded: chain C residue 42 VAL Chi-restraints excluded: chain C residue 133 LEU Chi-restraints excluded: chain C residue 139 GLU Chi-restraints excluded: chain C residue 154 VAL Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 263 THR Chi-restraints excluded: chain C residue 300 GLU Chi-restraints excluded: chain C residue 339 LEU Chi-restraints excluded: chain C residue 370 CYS Chi-restraints excluded: chain C residue 402 VAL Chi-restraints excluded: chain C residue 433 MET Chi-restraints excluded: chain G residue 6 THR Chi-restraints excluded: chain G residue 115 LEU Chi-restraints excluded: chain G residue 166 LEU Chi-restraints excluded: chain G residue 174 ASP Chi-restraints excluded: chain G residue 207 THR Chi-restraints excluded: chain G residue 213 LEU Chi-restraints excluded: chain G residue 263 THR Chi-restraints excluded: chain G residue 397 THR Chi-restraints excluded: chain G residue 410 LEU Chi-restraints excluded: chain G residue 436 LEU Chi-restraints excluded: chain J residue 140 THR Chi-restraints excluded: chain J residue 174 VAL Chi-restraints excluded: chain J residue 189 THR Chi-restraints excluded: chain J residue 197 LEU Chi-restraints excluded: chain J residue 255 LEU Chi-restraints excluded: chain J residue 260 LEU Chi-restraints excluded: chain J residue 287 LEU Chi-restraints excluded: chain J residue 298 ARG Chi-restraints excluded: chain J residue 369 LEU Chi-restraints excluded: chain J residue 396 CYS Chi-restraints excluded: chain J residue 398 THR Chi-restraints excluded: chain Q residue 66 MET Chi-restraints excluded: chain Q residue 110 ILE Chi-restraints excluded: chain Q residue 194 THR Chi-restraints excluded: chain Q residue 197 LEU Chi-restraints excluded: chain Q residue 207 ILE Chi-restraints excluded: chain Q residue 251 LEU Chi-restraints excluded: chain Q residue 260 LEU Chi-restraints excluded: chain Q residue 263 ASP Chi-restraints excluded: chain Q residue 357 THR Chi-restraints excluded: chain Q residue 390 CYS Chi-restraints excluded: chain Q residue 398 THR Chi-restraints excluded: chain Q residue 412 LEU Chi-restraints excluded: chain R residue 66 MET Chi-restraints excluded: chain R residue 84 LEU Chi-restraints excluded: chain R residue 110 ILE Chi-restraints excluded: chain R residue 117 ASP Chi-restraints excluded: chain R residue 119 VAL Chi-restraints excluded: chain R residue 140 THR Chi-restraints excluded: chain R residue 197 LEU Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 221 THR Chi-restraints excluded: chain R residue 225 GLN Chi-restraints excluded: chain R residue 291 ASN Chi-restraints excluded: chain R residue 388 LEU Chi-restraints excluded: chain R residue 394 VAL Chi-restraints excluded: chain R residue 397 LEU Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 161 VAL Chi-restraints excluded: chain S residue 231 LEU Chi-restraints excluded: chain S residue 256 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 327 random chunks: chunk 317 optimal weight: 20.0000 chunk 160 optimal weight: 20.0000 chunk 308 optimal weight: 8.9990 chunk 244 optimal weight: 8.9990 chunk 205 optimal weight: 6.9990 chunk 118 optimal weight: 0.0770 chunk 99 optimal weight: 7.9990 chunk 125 optimal weight: 20.0000 chunk 288 optimal weight: 9.9990 chunk 107 optimal weight: 5.9990 chunk 236 optimal weight: 0.9990 overall best weight: 4.4146 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 66 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 392 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 396 GLN ** G 218 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 216 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 288 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 353 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3936 r_free = 0.3936 target = 0.159908 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3410 r_free = 0.3410 target = 0.117592 restraints weight = 37107.124| |-----------------------------------------------------------------------------| r_work (start): 0.3379 rms_B_bonded: 2.49 r_work: 0.3143 rms_B_bonded: 2.38 restraints_weight: 0.5000 r_work: 0.3032 rms_B_bonded: 3.85 restraints_weight: 0.2500 r_work (final): 0.3032 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8612 moved from start: 0.4137 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 26482 Z= 0.165 Angle : 0.611 8.539 36074 Z= 0.316 Chirality : 0.045 0.317 3987 Planarity : 0.005 0.078 4647 Dihedral : 5.647 79.201 3608 Min Nonbonded Distance : 2.420 Molprobity Statistics. All-atom Clashscore : 6.88 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.51 % Favored : 94.37 % Rotamer: Outliers : 3.01 % Allowed : 13.64 % Favored : 83.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.91 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.98 (0.15), residues: 3306 helix: 1.12 (0.26), residues: 441 sheet: -0.47 (0.16), residues: 1023 loop : -1.19 (0.14), residues: 1842 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG Q 103 TYR 0.024 0.002 TYR A 177 PHE 0.024 0.002 PHE Q 6 TRP 0.062 0.002 TRP J 236 HIS 0.009 0.001 HIS C 230 Details of bonding type rmsd/Z covalent geometry : bond 0.00400 / 0.17 (26433) covalent geometry : angle 0.60885 / 0.31 (35976) SS BOND : bond 0.00214 / 0.13 ( 49) SS BOND : angle 1.19661 / 0.84 ( 98) hydrogen bonds : bond 0.03306 / 2.22 ( 756) hydrogen bonds : angle 5.06302 / 3.48 ( 1962) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 393 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 308 time to evaluate : 1.021 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 MET cc_start: 0.6855 (pmm) cc_final: 0.6316 (pmm) REVERT: A 148 PHE cc_start: 0.8804 (m-80) cc_final: 0.8474 (m-80) REVERT: A 200 TYR cc_start: 0.6742 (m-80) cc_final: 0.6266 (m-80) REVERT: A 267 TYR cc_start: 0.7331 (t80) cc_final: 0.6890 (t80) REVERT: B 31 ILE cc_start: 0.8013 (mt) cc_final: 0.7760 (mm) REVERT: B 188 ASP cc_start: 0.9143 (OUTLIER) cc_final: 0.8941 (m-30) REVERT: C 327 LYS cc_start: 0.8886 (ttpp) cc_final: 0.8354 (ttmm) REVERT: C 354 ILE cc_start: 0.8912 (pt) cc_final: 0.8516 (mt) REVERT: C 370 CYS cc_start: 0.7878 (OUTLIER) cc_final: 0.7374 (m) REVERT: D 28 GLU cc_start: 0.7951 (mm-30) cc_final: 0.7520 (mm-30) REVERT: F 193 HIS cc_start: 0.7242 (p-80) cc_final: 0.6818 (p-80) REVERT: F 199 TYR cc_start: 0.7256 (m-80) cc_final: 0.6981 (m-80) REVERT: F 228 ARG cc_start: 0.6625 (mtt-85) cc_final: 0.6311 (mpp80) REVERT: F 254 SER cc_start: 0.8138 (p) cc_final: 0.7322 (m) REVERT: G 99 GLU cc_start: 0.8608 (pt0) cc_final: 0.8221 (pm20) REVERT: G 377 LYS cc_start: 0.7953 (tttm) cc_final: 0.7702 (ptpp) REVERT: I 33 MET cc_start: 0.6061 (ttp) cc_final: 0.5657 (tmm) REVERT: J 224 GLU cc_start: 0.8444 (mp0) cc_final: 0.8150 (mp0) REVERT: J 323 GLU cc_start: 0.7675 (mm-30) cc_final: 0.7264 (mm-30) REVERT: J 342 GLU cc_start: 0.7862 (mm-30) cc_final: 0.7345 (mm-30) REVERT: J 391 ARG cc_start: 0.7180 (mtp-110) cc_final: 0.6918 (ttm170) REVERT: J 401 ARG cc_start: 0.8516 (mtt-85) cc_final: 0.8146 (mtp180) REVERT: P 33 MET cc_start: 0.6561 (ttp) cc_final: 0.6138 (ptm) REVERT: Q 357 THR cc_start: 0.7861 (OUTLIER) cc_final: 0.7598 (p) REVERT: Q 360 TYR cc_start: 0.8411 (t80) cc_final: 0.7535 (t80) REVERT: R 88 ARG cc_start: 0.7322 (mmt180) cc_final: 0.6843 (mmt90) REVERT: R 110 ILE cc_start: 0.8717 (OUTLIER) cc_final: 0.8375 (mm) REVERT: S 135 LYS cc_start: 0.7758 (mmmt) cc_final: 0.7297 (mmtm) REVERT: S 156 LYS cc_start: 0.8035 (ttpt) cc_final: 0.7703 (tmtt) REVERT: S 184 MET cc_start: 0.8341 (ttm) cc_final: 0.7799 (ttt) REVERT: S 197 GLN cc_start: 0.8289 (pm20) cc_final: 0.7634 (tt0) outliers start: 85 outliers final: 73 residues processed: 366 average time/residue: 0.1644 time to fit residues: 95.0362 Evaluate side-chains 375 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 298 time to evaluate : 0.949 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 VAL Chi-restraints excluded: chain A residue 268 THR Chi-restraints excluded: chain B residue 18 ILE Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 72 TYR Chi-restraints excluded: chain B residue 177 ILE Chi-restraints excluded: chain B residue 188 ASP Chi-restraints excluded: chain B residue 302 THR Chi-restraints excluded: chain B residue 330 VAL Chi-restraints excluded: chain B residue 397 THR Chi-restraints excluded: chain B residue 402 VAL Chi-restraints excluded: chain B residue 407 TRP Chi-restraints excluded: chain B residue 433 MET Chi-restraints excluded: chain C residue 32 THR Chi-restraints excluded: chain C residue 42 VAL Chi-restraints excluded: chain C residue 133 LEU Chi-restraints excluded: chain C residue 139 GLU Chi-restraints excluded: chain C residue 154 VAL Chi-restraints excluded: chain C residue 166 LEU Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 263 THR Chi-restraints excluded: chain C residue 288 THR Chi-restraints excluded: chain C residue 300 GLU Chi-restraints excluded: chain C residue 339 LEU Chi-restraints excluded: chain C residue 370 CYS Chi-restraints excluded: chain C residue 402 VAL Chi-restraints excluded: chain C residue 433 MET Chi-restraints excluded: chain F residue 180 VAL Chi-restraints excluded: chain G residue 6 THR Chi-restraints excluded: chain G residue 115 LEU Chi-restraints excluded: chain G residue 166 LEU Chi-restraints excluded: chain G residue 174 ASP Chi-restraints excluded: chain G residue 207 THR Chi-restraints excluded: chain G residue 213 LEU Chi-restraints excluded: chain G residue 263 THR Chi-restraints excluded: chain G residue 385 ASP Chi-restraints excluded: chain G residue 397 THR Chi-restraints excluded: chain G residue 436 LEU Chi-restraints excluded: chain J residue 140 THR Chi-restraints excluded: chain J residue 189 THR Chi-restraints excluded: chain J residue 197 LEU Chi-restraints excluded: chain J residue 255 LEU Chi-restraints excluded: chain J residue 260 LEU Chi-restraints excluded: chain J residue 287 LEU Chi-restraints excluded: chain J residue 298 ARG Chi-restraints excluded: chain J residue 369 LEU Chi-restraints excluded: chain J residue 396 CYS Chi-restraints excluded: chain J residue 398 THR Chi-restraints excluded: chain Q residue 66 MET Chi-restraints excluded: chain Q residue 110 ILE Chi-restraints excluded: chain Q residue 194 THR Chi-restraints excluded: chain Q residue 197 LEU Chi-restraints excluded: chain Q residue 207 ILE Chi-restraints excluded: chain Q residue 260 LEU Chi-restraints excluded: chain Q residue 263 ASP Chi-restraints excluded: chain Q residue 275 MET Chi-restraints excluded: chain Q residue 357 THR Chi-restraints excluded: chain Q residue 390 CYS Chi-restraints excluded: chain Q residue 398 THR Chi-restraints excluded: chain Q residue 412 LEU Chi-restraints excluded: chain R residue 66 MET Chi-restraints excluded: chain R residue 84 LEU Chi-restraints excluded: chain R residue 110 ILE Chi-restraints excluded: chain R residue 117 ASP Chi-restraints excluded: chain R residue 119 VAL Chi-restraints excluded: chain R residue 140 THR Chi-restraints excluded: chain R residue 197 LEU Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 221 THR Chi-restraints excluded: chain R residue 291 ASN Chi-restraints excluded: chain R residue 388 LEU Chi-restraints excluded: chain R residue 394 VAL Chi-restraints excluded: chain R residue 397 LEU Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 146 LYS Chi-restraints excluded: chain S residue 231 LEU Chi-restraints excluded: chain S residue 256 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 327 random chunks: chunk 178 optimal weight: 10.0000 chunk 301 optimal weight: 7.9990 chunk 202 optimal weight: 6.9990 chunk 169 optimal weight: 2.9990 chunk 240 optimal weight: 8.9990 chunk 214 optimal weight: 0.6980 chunk 290 optimal weight: 10.0000 chunk 197 optimal weight: 6.9990 chunk 49 optimal weight: 30.0000 chunk 254 optimal weight: 0.8980 chunk 316 optimal weight: 0.8980 overall best weight: 2.4984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 392 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 396 GLN G 50 HIS G 218 ASN ** J 288 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 216 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 288 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 246 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3957 r_free = 0.3957 target = 0.162358 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3362 r_free = 0.3362 target = 0.115292 restraints weight = 37396.040| |-----------------------------------------------------------------------------| r_work (start): 0.3332 rms_B_bonded: 2.43 r_work: 0.3160 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.3046 rms_B_bonded: 4.09 restraints_weight: 0.2500 r_work (final): 0.3046 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8614 moved from start: 0.4219 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 26482 Z= 0.119 Angle : 0.578 7.985 36074 Z= 0.298 Chirality : 0.044 0.262 3987 Planarity : 0.005 0.072 4647 Dihedral : 5.432 79.363 3608 Min Nonbonded Distance : 2.430 Molprobity Statistics. All-atom Clashscore : 6.48 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.17 % Favored : 94.71 % Rotamer: Outliers : 2.90 % Allowed : 14.06 % Favored : 83.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.91 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.80 (0.15), residues: 3306 helix: 1.26 (0.26), residues: 441 sheet: -0.30 (0.16), residues: 1035 loop : -1.11 (0.15), residues: 1830 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG Q 103 TYR 0.022 0.001 TYR A 177 PHE 0.022 0.001 PHE Q 6 TRP 0.060 0.002 TRP J 236 HIS 0.005 0.001 HIS C 230 Details of bonding type rmsd/Z covalent geometry : bond 0.00278 / 0.12 (26433) covalent geometry : angle 0.57615 / 0.30 (35976) SS BOND : bond 0.00209 / 0.14 ( 49) SS BOND : angle 1.07847 / 0.75 ( 98) hydrogen bonds : bond 0.03069 / 2.06 ( 756) hydrogen bonds : angle 5.00374 / 3.45 ( 1962) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 408 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 326 time to evaluate : 0.988 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 121 LYS cc_start: 0.6511 (pttt) cc_final: 0.5718 (mptt) REVERT: A 148 PHE cc_start: 0.8817 (m-80) cc_final: 0.8432 (m-80) REVERT: A 200 TYR cc_start: 0.6660 (m-80) cc_final: 0.6016 (m-80) REVERT: B 31 ILE cc_start: 0.8016 (mt) cc_final: 0.7749 (mm) REVERT: B 188 ASP cc_start: 0.9152 (OUTLIER) cc_final: 0.8949 (m-30) REVERT: C 327 LYS cc_start: 0.8892 (ttpp) cc_final: 0.8350 (ttmm) REVERT: C 354 ILE cc_start: 0.8915 (pt) cc_final: 0.8521 (mt) REVERT: D 28 GLU cc_start: 0.8018 (mm-30) cc_final: 0.7450 (mm-30) REVERT: F 193 HIS cc_start: 0.7221 (p-80) cc_final: 0.6810 (p-80) REVERT: F 199 TYR cc_start: 0.7262 (m-80) cc_final: 0.7006 (m-80) REVERT: F 228 ARG cc_start: 0.6617 (mtt-85) cc_final: 0.6332 (mpp80) REVERT: F 254 SER cc_start: 0.8160 (p) cc_final: 0.7347 (m) REVERT: G 99 GLU cc_start: 0.8605 (pt0) cc_final: 0.8249 (pm20) REVERT: I 33 MET cc_start: 0.6174 (ttp) cc_final: 0.5762 (tmm) REVERT: J 224 GLU cc_start: 0.8449 (mp0) cc_final: 0.8141 (mp0) REVERT: J 342 GLU cc_start: 0.7917 (mm-30) cc_final: 0.7506 (mm-30) REVERT: J 391 ARG cc_start: 0.7402 (mtp-110) cc_final: 0.7117 (ttm170) REVERT: J 401 ARG cc_start: 0.8505 (mtt-85) cc_final: 0.8028 (mtp-110) REVERT: Q 167 MET cc_start: 0.7730 (mmt) cc_final: 0.7432 (mmt) REVERT: Q 357 THR cc_start: 0.7898 (OUTLIER) cc_final: 0.7634 (p) REVERT: Q 360 TYR cc_start: 0.8435 (t80) cc_final: 0.7580 (t80) REVERT: R 88 ARG cc_start: 0.6984 (mmt180) cc_final: 0.6457 (mmt90) REVERT: R 255 LEU cc_start: 0.8774 (mt) cc_final: 0.8537 (mp) REVERT: R 267 THR cc_start: 0.9220 (t) cc_final: 0.8979 (m) REVERT: S 129 PRO cc_start: 0.8892 (Cg_endo) cc_final: 0.8654 (Cg_exo) REVERT: S 135 LYS cc_start: 0.7768 (mmmt) cc_final: 0.7306 (mmtm) REVERT: S 156 LYS cc_start: 0.8087 (ttpt) cc_final: 0.7712 (tmtt) REVERT: S 184 MET cc_start: 0.8313 (ttm) cc_final: 0.7777 (ttt) REVERT: S 197 GLN cc_start: 0.8264 (pm20) cc_final: 0.7637 (tt0) REVERT: S 247 GLU cc_start: 0.1931 (tm-30) cc_final: 0.1538 (tm-30) outliers start: 82 outliers final: 66 residues processed: 380 average time/residue: 0.1589 time to fit residues: 96.1474 Evaluate side-chains 379 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 311 time to evaluate : 0.894 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 VAL Chi-restraints excluded: chain A residue 268 THR Chi-restraints excluded: chain B residue 18 ILE Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 177 ILE Chi-restraints excluded: chain B residue 188 ASP Chi-restraints excluded: chain B residue 302 THR Chi-restraints excluded: chain B residue 397 THR Chi-restraints excluded: chain B residue 402 VAL Chi-restraints excluded: chain B residue 407 TRP Chi-restraints excluded: chain B residue 433 MET Chi-restraints excluded: chain C residue 42 VAL Chi-restraints excluded: chain C residue 133 LEU Chi-restraints excluded: chain C residue 139 GLU Chi-restraints excluded: chain C residue 154 VAL Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 263 THR Chi-restraints excluded: chain C residue 288 THR Chi-restraints excluded: chain C residue 296 LEU Chi-restraints excluded: chain C residue 300 GLU Chi-restraints excluded: chain C residue 339 LEU Chi-restraints excluded: chain C residue 370 CYS Chi-restraints excluded: chain C residue 402 VAL Chi-restraints excluded: chain C residue 433 MET Chi-restraints excluded: chain F residue 180 VAL Chi-restraints excluded: chain G residue 6 THR Chi-restraints excluded: chain G residue 115 LEU Chi-restraints excluded: chain G residue 166 LEU Chi-restraints excluded: chain G residue 174 ASP Chi-restraints excluded: chain G residue 213 LEU Chi-restraints excluded: chain G residue 263 THR Chi-restraints excluded: chain G residue 397 THR Chi-restraints excluded: chain G residue 410 LEU Chi-restraints excluded: chain G residue 436 LEU Chi-restraints excluded: chain J residue 140 THR Chi-restraints excluded: chain J residue 174 VAL Chi-restraints excluded: chain J residue 189 THR Chi-restraints excluded: chain J residue 197 LEU Chi-restraints excluded: chain J residue 260 LEU Chi-restraints excluded: chain J residue 298 ARG Chi-restraints excluded: chain J residue 369 LEU Chi-restraints excluded: chain J residue 396 CYS Chi-restraints excluded: chain J residue 398 THR Chi-restraints excluded: chain Q residue 61 LEU Chi-restraints excluded: chain Q residue 66 MET Chi-restraints excluded: chain Q residue 110 ILE Chi-restraints excluded: chain Q residue 194 THR Chi-restraints excluded: chain Q residue 207 ILE Chi-restraints excluded: chain Q residue 260 LEU Chi-restraints excluded: chain Q residue 263 ASP Chi-restraints excluded: chain Q residue 275 MET Chi-restraints excluded: chain Q residue 357 THR Chi-restraints excluded: chain Q residue 398 THR Chi-restraints excluded: chain R residue 6 PHE Chi-restraints excluded: chain R residue 66 MET Chi-restraints excluded: chain R residue 110 ILE Chi-restraints excluded: chain R residue 119 VAL Chi-restraints excluded: chain R residue 140 THR Chi-restraints excluded: chain R residue 197 LEU Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 221 THR Chi-restraints excluded: chain R residue 388 LEU Chi-restraints excluded: chain R residue 394 VAL Chi-restraints excluded: chain R residue 397 LEU Chi-restraints excluded: chain R residue 416 CYS Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 146 LYS Chi-restraints excluded: chain S residue 231 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 327 random chunks: chunk 298 optimal weight: 10.0000 chunk 91 optimal weight: 20.0000 chunk 150 optimal weight: 2.9990 chunk 182 optimal weight: 9.9990 chunk 119 optimal weight: 6.9990 chunk 176 optimal weight: 5.9990 chunk 106 optimal weight: 6.9990 chunk 63 optimal weight: 1.9990 chunk 81 optimal weight: 10.0000 chunk 266 optimal weight: 2.9990 chunk 92 optimal weight: 5.9990 overall best weight: 3.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 66 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 392 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 396 GLN J 160 ASN ** Q 216 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 288 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 246 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3942 r_free = 0.3942 target = 0.160527 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3315 r_free = 0.3315 target = 0.112010 restraints weight = 37611.106| |-----------------------------------------------------------------------------| r_work (start): 0.3286 rms_B_bonded: 2.40 r_work: 0.3133 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.3017 rms_B_bonded: 4.18 restraints_weight: 0.2500 r_work (final): 0.3017 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8619 moved from start: 0.4322 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 26482 Z= 0.154 Angle : 0.598 7.773 36074 Z= 0.309 Chirality : 0.045 0.360 3987 Planarity : 0.005 0.078 4647 Dihedral : 5.495 79.389 3608 Min Nonbonded Distance : 2.418 Molprobity Statistics. All-atom Clashscore : 6.62 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.63 % Favored : 94.25 % Rotamer: Outliers : 2.73 % Allowed : 14.42 % Favored : 82.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.91 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.75 (0.15), residues: 3306 helix: 1.27 (0.26), residues: 441 sheet: -0.27 (0.16), residues: 1038 loop : -1.07 (0.15), residues: 1827 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG Q 103 TYR 0.024 0.001 TYR A 177 PHE 0.023 0.002 PHE Q 6 TRP 0.052 0.002 TRP J 236 HIS 0.008 0.001 HIS C 230 Details of bonding type rmsd/Z covalent geometry : bond 0.00371 / 0.15 (26433) covalent geometry : angle 0.59654 / 0.31 (35976) SS BOND : bond 0.00212 / 0.13 ( 49) SS BOND : angle 1.08662 / 0.75 ( 98) hydrogen bonds : bond 0.03223 / 2.18 ( 756) hydrogen bonds : angle 4.99054 / 3.44 ( 1962) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 387 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 310 time to evaluate : 0.705 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 121 LYS cc_start: 0.6640 (pttt) cc_final: 0.6341 (tmtt) REVERT: A 156 LYS cc_start: 0.7384 (mmmt) cc_final: 0.7108 (tppt) REVERT: A 200 TYR cc_start: 0.6782 (m-80) cc_final: 0.6129 (m-80) REVERT: B 31 ILE cc_start: 0.8027 (mt) cc_final: 0.7796 (mm) REVERT: B 188 ASP cc_start: 0.9181 (OUTLIER) cc_final: 0.8974 (m-30) REVERT: C 354 ILE cc_start: 0.8937 (pt) cc_final: 0.8523 (mt) REVERT: C 370 CYS cc_start: 0.8194 (OUTLIER) cc_final: 0.7696 (m) REVERT: D 28 GLU cc_start: 0.8048 (mm-30) cc_final: 0.7573 (mm-30) REVERT: F 193 HIS cc_start: 0.7179 (p-80) cc_final: 0.6773 (p-80) REVERT: F 199 TYR cc_start: 0.7283 (m-80) cc_final: 0.7023 (m-80) REVERT: F 228 ARG cc_start: 0.6624 (mtt-85) cc_final: 0.6303 (mpp80) REVERT: F 254 SER cc_start: 0.8193 (p) cc_final: 0.7348 (m) REVERT: G 99 GLU cc_start: 0.8679 (pt0) cc_final: 0.8254 (pm20) REVERT: I 33 MET cc_start: 0.6176 (ttp) cc_final: 0.5794 (tmm) REVERT: J 224 GLU cc_start: 0.8301 (mp0) cc_final: 0.7970 (mp0) REVERT: J 323 GLU cc_start: 0.7743 (mm-30) cc_final: 0.7311 (mm-30) REVERT: J 342 GLU cc_start: 0.7907 (mm-30) cc_final: 0.7364 (mm-30) REVERT: J 391 ARG cc_start: 0.7275 (mtp-110) cc_final: 0.6779 (ttm170) REVERT: J 401 ARG cc_start: 0.8509 (mtt-85) cc_final: 0.8020 (mtp-110) REVERT: Q 357 THR cc_start: 0.7872 (OUTLIER) cc_final: 0.7602 (p) REVERT: Q 360 TYR cc_start: 0.8413 (t80) cc_final: 0.7550 (t80) REVERT: R 88 ARG cc_start: 0.7378 (mmt180) cc_final: 0.6885 (mmt90) REVERT: S 129 PRO cc_start: 0.8926 (Cg_endo) cc_final: 0.8688 (Cg_exo) REVERT: S 135 LYS cc_start: 0.7789 (mmmt) cc_final: 0.7345 (mmtm) REVERT: S 156 LYS cc_start: 0.8170 (ttpt) cc_final: 0.7756 (tmtt) REVERT: S 184 MET cc_start: 0.8318 (ttm) cc_final: 0.7780 (ttt) REVERT: S 197 GLN cc_start: 0.8309 (pm20) cc_final: 0.7641 (tt0) REVERT: S 247 GLU cc_start: 0.2138 (tm-30) cc_final: 0.1734 (tm-30) outliers start: 77 outliers final: 70 residues processed: 360 average time/residue: 0.1676 time to fit residues: 95.5284 Evaluate side-chains 377 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 304 time to evaluate : 0.929 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 VAL Chi-restraints excluded: chain A residue 268 THR Chi-restraints excluded: chain B residue 18 ILE Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 72 TYR Chi-restraints excluded: chain B residue 177 ILE Chi-restraints excluded: chain B residue 188 ASP Chi-restraints excluded: chain B residue 302 THR Chi-restraints excluded: chain B residue 397 THR Chi-restraints excluded: chain B residue 402 VAL Chi-restraints excluded: chain B residue 407 TRP Chi-restraints excluded: chain B residue 433 MET Chi-restraints excluded: chain C residue 32 THR Chi-restraints excluded: chain C residue 42 VAL Chi-restraints excluded: chain C residue 133 LEU Chi-restraints excluded: chain C residue 139 GLU Chi-restraints excluded: chain C residue 154 VAL Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 263 THR Chi-restraints excluded: chain C residue 288 THR Chi-restraints excluded: chain C residue 296 LEU Chi-restraints excluded: chain C residue 300 GLU Chi-restraints excluded: chain C residue 370 CYS Chi-restraints excluded: chain C residue 402 VAL Chi-restraints excluded: chain C residue 433 MET Chi-restraints excluded: chain F residue 180 VAL Chi-restraints excluded: chain F residue 226 SER Chi-restraints excluded: chain G residue 6 THR Chi-restraints excluded: chain G residue 115 LEU Chi-restraints excluded: chain G residue 166 LEU Chi-restraints excluded: chain G residue 174 ASP Chi-restraints excluded: chain G residue 213 LEU Chi-restraints excluded: chain G residue 263 THR Chi-restraints excluded: chain G residue 397 THR Chi-restraints excluded: chain G residue 436 LEU Chi-restraints excluded: chain J residue 61 LEU Chi-restraints excluded: chain J residue 140 THR Chi-restraints excluded: chain J residue 174 VAL Chi-restraints excluded: chain J residue 189 THR Chi-restraints excluded: chain J residue 197 LEU Chi-restraints excluded: chain J residue 260 LEU Chi-restraints excluded: chain J residue 298 ARG Chi-restraints excluded: chain J residue 369 LEU Chi-restraints excluded: chain J residue 396 CYS Chi-restraints excluded: chain J residue 398 THR Chi-restraints excluded: chain Q residue 61 LEU Chi-restraints excluded: chain Q residue 66 MET Chi-restraints excluded: chain Q residue 110 ILE Chi-restraints excluded: chain Q residue 194 THR Chi-restraints excluded: chain Q residue 207 ILE Chi-restraints excluded: chain Q residue 260 LEU Chi-restraints excluded: chain Q residue 263 ASP Chi-restraints excluded: chain Q residue 275 MET Chi-restraints excluded: chain Q residue 357 THR Chi-restraints excluded: chain Q residue 398 THR Chi-restraints excluded: chain Q residue 412 LEU Chi-restraints excluded: chain R residue 66 MET Chi-restraints excluded: chain R residue 84 LEU Chi-restraints excluded: chain R residue 110 ILE Chi-restraints excluded: chain R residue 117 ASP Chi-restraints excluded: chain R residue 119 VAL Chi-restraints excluded: chain R residue 140 THR Chi-restraints excluded: chain R residue 197 LEU Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 221 THR Chi-restraints excluded: chain R residue 225 GLN Chi-restraints excluded: chain R residue 388 LEU Chi-restraints excluded: chain R residue 394 VAL Chi-restraints excluded: chain R residue 397 LEU Chi-restraints excluded: chain R residue 416 CYS Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 146 LYS Chi-restraints excluded: chain S residue 231 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 327 random chunks: chunk 246 optimal weight: 5.9990 chunk 17 optimal weight: 7.9990 chunk 95 optimal weight: 8.9990 chunk 48 optimal weight: 30.0000 chunk 107 optimal weight: 0.0970 chunk 51 optimal weight: 30.0000 chunk 101 optimal weight: 9.9990 chunk 84 optimal weight: 0.9990 chunk 313 optimal weight: 0.0970 chunk 134 optimal weight: 3.9990 chunk 273 optimal weight: 3.9990 overall best weight: 1.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 66 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 392 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 396 GLN J 81 GLN Q 159 GLN ** Q 216 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 288 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 246 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3963 r_free = 0.3963 target = 0.162207 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3450 r_free = 0.3450 target = 0.120385 restraints weight = 37455.290| |-----------------------------------------------------------------------------| r_work (start): 0.3414 rms_B_bonded: 2.58 r_work: 0.3175 rms_B_bonded: 2.44 restraints_weight: 0.5000 r_work: 0.3063 rms_B_bonded: 3.97 restraints_weight: 0.2500 r_work (final): 0.3063 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8584 moved from start: 0.4394 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 26482 Z= 0.107 Angle : 0.566 11.705 36074 Z= 0.291 Chirality : 0.044 0.394 3987 Planarity : 0.004 0.071 4647 Dihedral : 5.290 79.181 3608 Min Nonbonded Distance : 2.412 Molprobity Statistics. All-atom Clashscore : 6.46 Ramachandran Plot: Outliers : 0.12 % Allowed : 4.93 % Favored : 94.95 % Rotamer: Outliers : 2.41 % Allowed : 14.84 % Favored : 82.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.91 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.62 (0.15), residues: 3306 helix: 1.36 (0.26), residues: 441 sheet: -0.16 (0.16), residues: 1041 loop : -1.00 (0.15), residues: 1824 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 213 TYR 0.024 0.001 TYR A 177 PHE 0.022 0.001 PHE Q 6 TRP 0.039 0.002 TRP Q 236 HIS 0.007 0.001 HIS Q 168 Details of bonding type rmsd/Z covalent geometry : bond 0.00244 / 0.11 (26433) covalent geometry : angle 0.56407 / 0.29 (35976) SS BOND : bond 0.00184 / 0.11 ( 49) SS BOND : angle 0.98646 / 0.67 ( 98) hydrogen bonds : bond 0.02990 / 2.05 ( 756) hydrogen bonds : angle 4.88812 / 3.38 ( 1962) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6612 Ramachandran restraints generated. 3306 Oldfield, 0 Emsley, 3306 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 391 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 323 time to evaluate : 1.129 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 121 LYS cc_start: 0.6591 (pttt) cc_final: 0.6314 (tmtt) REVERT: A 156 LYS cc_start: 0.7447 (mmmt) cc_final: 0.7223 (tppt) REVERT: A 200 TYR cc_start: 0.6821 (m-80) cc_final: 0.6085 (m-80) REVERT: B 31 ILE cc_start: 0.8005 (mt) cc_final: 0.7777 (mm) REVERT: B 188 ASP cc_start: 0.9171 (OUTLIER) cc_final: 0.8963 (m-30) REVERT: C 354 ILE cc_start: 0.8906 (pt) cc_final: 0.8485 (mt) REVERT: D 28 GLU cc_start: 0.7936 (mm-30) cc_final: 0.7716 (mm-30) REVERT: F 193 HIS cc_start: 0.7235 (p-80) cc_final: 0.6837 (p-80) REVERT: F 199 TYR cc_start: 0.7037 (m-80) cc_final: 0.6761 (m-80) REVERT: F 228 ARG cc_start: 0.6577 (mtt-85) cc_final: 0.6298 (mpp80) REVERT: F 254 SER cc_start: 0.8190 (p) cc_final: 0.7347 (m) REVERT: G 99 GLU cc_start: 0.8600 (pt0) cc_final: 0.8226 (pm20) REVERT: I 33 MET cc_start: 0.5997 (ttp) cc_final: 0.5672 (tmm) REVERT: J 224 GLU cc_start: 0.8352 (mp0) cc_final: 0.8019 (mp0) REVERT: J 342 GLU cc_start: 0.7686 (mm-30) cc_final: 0.7237 (mm-30) REVERT: J 391 ARG cc_start: 0.7142 (mtp-110) cc_final: 0.6793 (ttm170) REVERT: J 401 ARG cc_start: 0.8478 (mtt-85) cc_final: 0.8027 (mtp-110) REVERT: Q 55 LEU cc_start: 0.8040 (OUTLIER) cc_final: 0.7824 (mt) REVERT: Q 160 ASN cc_start: 0.7262 (t0) cc_final: 0.6876 (t0) REVERT: Q 347 ASN cc_start: 0.7793 (t0) cc_final: 0.7572 (t0) REVERT: Q 357 THR cc_start: 0.7824 (OUTLIER) cc_final: 0.7580 (p) REVERT: Q 360 TYR cc_start: 0.8556 (t80) cc_final: 0.7519 (t80) REVERT: R 88 ARG cc_start: 0.6913 (mmt180) cc_final: 0.6403 (mmt90) REVERT: R 255 LEU cc_start: 0.8730 (mt) cc_final: 0.8525 (mp) REVERT: R 267 THR cc_start: 0.9195 (t) cc_final: 0.8965 (m) REVERT: S 129 PRO cc_start: 0.8884 (Cg_endo) cc_final: 0.8607 (Cg_exo) REVERT: S 135 LYS cc_start: 0.7792 (mmmt) cc_final: 0.7375 (mmtm) REVERT: S 156 LYS cc_start: 0.8130 (ttpt) cc_final: 0.7754 (tmtt) REVERT: S 184 MET cc_start: 0.8261 (ttm) cc_final: 0.7742 (ttt) REVERT: S 197 GLN cc_start: 0.8228 (pm20) cc_final: 0.7663 (tt0) REVERT: S 247 GLU cc_start: 0.2472 (tm-30) cc_final: 0.2017 (tm-30) outliers start: 68 outliers final: 55 residues processed: 365 average time/residue: 0.1686 time to fit residues: 97.6477 Evaluate side-chains 365 residues out of total 2823 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 307 time to evaluate : 0.987 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 VAL Chi-restraints excluded: chain A residue 268 THR Chi-restraints excluded: chain B residue 18 ILE Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 188 ASP Chi-restraints excluded: chain B residue 302 THR Chi-restraints excluded: chain B residue 397 THR Chi-restraints excluded: chain B residue 402 VAL Chi-restraints excluded: chain B residue 407 TRP Chi-restraints excluded: chain C residue 32 THR Chi-restraints excluded: chain C residue 42 VAL Chi-restraints excluded: chain C residue 133 LEU Chi-restraints excluded: chain C residue 139 GLU Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 263 THR Chi-restraints excluded: chain C residue 296 LEU Chi-restraints excluded: chain C residue 300 GLU Chi-restraints excluded: chain C residue 339 LEU Chi-restraints excluded: chain C residue 370 CYS Chi-restraints excluded: chain C residue 402 VAL Chi-restraints excluded: chain F residue 226 SER Chi-restraints excluded: chain G residue 6 THR Chi-restraints excluded: chain G residue 115 LEU Chi-restraints excluded: chain G residue 166 LEU Chi-restraints excluded: chain G residue 174 ASP Chi-restraints excluded: chain G residue 213 LEU Chi-restraints excluded: chain G residue 263 THR Chi-restraints excluded: chain G residue 397 THR Chi-restraints excluded: chain G residue 436 LEU Chi-restraints excluded: chain J residue 61 LEU Chi-restraints excluded: chain J residue 140 THR Chi-restraints excluded: chain J residue 174 VAL Chi-restraints excluded: chain J residue 189 THR Chi-restraints excluded: chain J residue 298 ARG Chi-restraints excluded: chain J residue 369 LEU Chi-restraints excluded: chain J residue 396 CYS Chi-restraints excluded: chain Q residue 55 LEU Chi-restraints excluded: chain Q residue 66 MET Chi-restraints excluded: chain Q residue 194 THR Chi-restraints excluded: chain Q residue 207 ILE Chi-restraints excluded: chain Q residue 263 ASP Chi-restraints excluded: chain Q residue 275 MET Chi-restraints excluded: chain Q residue 357 THR Chi-restraints excluded: chain Q residue 398 THR Chi-restraints excluded: chain R residue 66 MET Chi-restraints excluded: chain R residue 110 ILE Chi-restraints excluded: chain R residue 119 VAL Chi-restraints excluded: chain R residue 140 THR Chi-restraints excluded: chain R residue 197 LEU Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 221 THR Chi-restraints excluded: chain R residue 225 GLN Chi-restraints excluded: chain R residue 388 LEU Chi-restraints excluded: chain R residue 394 VAL Chi-restraints excluded: chain R residue 416 CYS Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 146 LYS Chi-restraints excluded: chain S residue 231 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 327 random chunks: chunk 324 optimal weight: 0.0670 chunk 114 optimal weight: 40.0000 chunk 231 optimal weight: 0.6980 chunk 96 optimal weight: 6.9990 chunk 101 optimal weight: 10.0000 chunk 250 optimal weight: 0.9990 chunk 303 optimal weight: 2.9990 chunk 226 optimal weight: 7.9990 chunk 201 optimal weight: 10.0000 chunk 326 optimal weight: 7.9990 chunk 272 optimal weight: 3.9990 overall best weight: 1.7524 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** B 66 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 392 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 216 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 288 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 246 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3969 r_free = 0.3969 target = 0.162807 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3388 r_free = 0.3388 target = 0.116215 restraints weight = 37345.234| |-----------------------------------------------------------------------------| r_work (start): 0.3355 rms_B_bonded: 2.39 r_work: 0.3183 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.3071 rms_B_bonded: 3.98 restraints_weight: 0.2500 r_work (final): 0.3071 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8577 moved from start: 0.4473 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 26482 Z= 0.102 Angle : 0.554 9.817 36074 Z= 0.285 Chirality : 0.044 0.404 3987 Planarity : 0.004 0.072 4647 Dihedral : 5.162 78.866 3608 Min Nonbonded Distance : 2.423 Molprobity Statistics. All-atom Clashscore : 6.52 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.90 % Favored : 95.01 % Rotamer: Outliers : 2.16 % Allowed : 15.27 % Favored : 82.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.91 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.51 (0.15), residues: 3306 helix: 1.47 (0.26), residues: 441 sheet: -0.09 (0.16), residues: 1041 loop : -0.94 (0.15), residues: 1824 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG J 21 TYR 0.024 0.001 TYR A 177 PHE 0.019 0.001 PHE Q 6 TRP 0.043 0.001 TRP Q 236 HIS 0.006 0.001 HIS Q 168 Details of bonding type rmsd/Z covalent geometry : bond 0.00233 / 0.10 (26433) covalent geometry : angle 0.55300 / 0.28 (35976) SS BOND : bond 0.00175 / 0.11 ( 49) SS BOND : angle 0.94159 / 0.65 ( 98) hydrogen bonds : bond 0.02841 / 1.92 ( 756) hydrogen bonds : angle 4.80551 / 3.32 ( 1962) =============================================================================== Job complete usr+sys time: 8982.64 seconds wall clock time: 153 minutes 56.74 seconds (9236.74 seconds total)