Starting phenix.real_space_refine on Wed Mar 4 10:21:47 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7xw5_33491/03_2026/7xw5_33491_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/7xw5_33491/03_2026/7xw5_33491.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.96 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7xw5_33491/03_2026/7xw5_33491_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7xw5_33491/03_2026/7xw5_33491_neut.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7xw5_33491/03_2026/7xw5_33491.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7xw5_33491/03_2026/7xw5_33491.map" } resolution = 2.96 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.002 sd= 0.093 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 95 5.16 5 C 8177 2.51 5 N 2059 2.21 5 O 2287 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 82 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 12618 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 1964 Number of conformers: 1 Conformer: "" Number of residues, atoms: 235, 1964 Classifications: {'peptide': 235} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 228} Chain breaks: 1 Chain: "B" Number of atoms: 2601 Number of conformers: 1 Conformer: "" Number of residues, atoms: 338, 2601 Classifications: {'peptide': 338} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 332} Chain: "G" Number of atoms: 436 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 436 Classifications: {'peptide': 57} Link IDs: {'PTRANS': 4, 'TRANS': 52} Chain: "N" Number of atoms: 973 Number of conformers: 1 Conformer: "" Number of residues, atoms: 128, 973 Classifications: {'peptide': 128} Link IDs: {'PTRANS': 5, 'TRANS': 122} Chain: "R" Number of atoms: 4517 Number of conformers: 1 Conformer: "" Number of residues, atoms: 572, 4517 Classifications: {'peptide': 572} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PCIS': 2, 'PTRANS': 24, 'TRANS': 545} Chain breaks: 2 Unresolved non-hydrogen bonds: 46 Unresolved non-hydrogen angles: 61 Unresolved non-hydrogen dihedrals: 39 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ASP:plan': 4, 'HIS:plan': 1, 'TYR:plan': 2, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 35 Chain: "X" Number of atoms: 670 Number of conformers: 1 Conformer: "" Number of residues, atoms: 87, 670 Classifications: {'peptide': 87} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 80} Chain: "Y" Number of atoms: 838 Number of conformers: 1 Conformer: "" Number of residues, atoms: 105, 838 Classifications: {'peptide': 105} Link IDs: {'PTRANS': 6, 'TRANS': 98} Chain: "R" Number of atoms: 577 Number of conformers: 1 Conformer: "" Number of residues, atoms: 24, 577 Unusual residues: {'CLR': 14, 'HOI': 1, 'NAG': 4, 'PLM': 5} Classifications: {'undetermined': 24} Link IDs: {None: 23} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "X" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "Y" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 2.40, per 1000 atoms: 0.19 Number of scatterers: 12618 At special positions: 0 Unit cell: (80.325, 101.745, 192.78, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 95 16.00 O 2287 8.00 N 2059 7.00 C 8177 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=17, symmetry=0 Simple disulfide: pdb=" SG CYS N 22 " - pdb=" SG CYS N 96 " distance=2.04 Simple disulfide: pdb=" SG CYS N 99 " - pdb=" SG CYS N 107 " distance=2.02 Simple disulfide: pdb=" SG CYS R 31 " - pdb=" SG CYS R 41 " distance=2.04 Simple disulfide: pdb=" SG CYS R 283 " - pdb=" SG CYS R 398 " distance=2.05 Simple disulfide: pdb=" SG CYS R 284 " - pdb=" SG CYS R 408 " distance=2.04 Simple disulfide: pdb=" SG CYS R 494 " - pdb=" SG CYS R 569 " distance=2.03 Simple disulfide: pdb=" SG CYS X 7 " - pdb=" SG CYS X 31 " distance=2.03 Simple disulfide: pdb=" SG CYS X 10 " - pdb=" SG CYS X 60 " distance=2.05 Simple disulfide: pdb=" SG CYS X 28 " - pdb=" SG CYS X 82 " distance=2.03 Simple disulfide: pdb=" SG CYS X 32 " - pdb=" SG CYS X 84 " distance=2.02 Simple disulfide: pdb=" SG CYS X 59 " - pdb=" SG CYS X 87 " distance=2.04 Simple disulfide: pdb=" SG CYS Y 22 " - pdb=" SG CYS Y 72 " distance=2.03 Simple disulfide: pdb=" SG CYS Y 36 " - pdb=" SG CYS Y 87 " distance=2.03 Simple disulfide: pdb=" SG CYS Y 39 " - pdb=" SG CYS Y 125 " distance=2.04 Simple disulfide: pdb=" SG CYS Y 47 " - pdb=" SG CYS Y 103 " distance=2.04 Simple disulfide: pdb=" SG CYS Y 51 " - pdb=" SG CYS Y 105 " distance=2.04 Simple disulfide: pdb=" SG CYS Y 108 " - pdb=" SG CYS Y 115 " distance=2.04 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 Links applied NAG-ASN " NAG R 801 " - " ASN R 198 " " NAG R 802 " - " ASN R 177 " " NAG R 803 " - " ASN R 99 " " NAG R 804 " - " ASN R 77 " " NAG X 201 " - " ASN X 78 " " NAG X 202 " - " ASN X 52 " " NAG Y 201 " - " ASN Y 43 " Time building additional restraints: 1.01 Conformation dependent library (CDL) restraints added in 432.3 milliseconds 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2890 Finding SS restraints... Secondary structure from input PDB file: 35 helices and 20 sheets defined 31.7% alpha, 22.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.29 Creating SS restraints... Processing helix chain 'A' and resid 10 through 38 removed outlier: 3.705A pdb=" N LYS A 32 " --> pdb=" O LYS A 28 " (cutoff:3.500A) Processing helix chain 'A' and resid 49 through 51 No H-bonds generated for 'chain 'A' and resid 49 through 51' Processing helix chain 'A' and resid 52 through 61 Processing helix chain 'A' and resid 62 through 64 No H-bonds generated for 'chain 'A' and resid 62 through 64' Processing helix chain 'A' and resid 233 through 239 Processing helix chain 'A' and resid 255 through 269 Processing helix chain 'A' and resid 283 through 293 Processing helix chain 'A' and resid 297 through 302 removed outlier: 4.111A pdb=" N TYR A 301 " --> pdb=" O LYS A 297 " (cutoff:3.500A) Processing helix chain 'A' and resid 303 through 307 Processing helix chain 'A' and resid 321 through 341 removed outlier: 3.676A pdb=" N ILE A 338 " --> pdb=" O GLU A 334 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ALA A 341 " --> pdb=" O ARG A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 360 through 381 Processing helix chain 'B' and resid 4 through 26 Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'B' and resid 35 through 37 No H-bonds generated for 'chain 'B' and resid 35 through 37' Processing helix chain 'G' and resid 7 through 24 Processing helix chain 'G' and resid 29 through 44 Processing helix chain 'G' and resid 45 through 48 removed outlier: 3.765A pdb=" N ASP G 48 " --> pdb=" O ALA G 45 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 45 through 48' Processing helix chain 'N' and resid 28 through 32 Processing helix chain 'N' and resid 87 through 91 Processing helix chain 'R' and resid 265 through 270 removed outlier: 4.070A pdb=" N LEU R 270 " --> pdb=" O LEU R 267 " (cutoff:3.500A) Processing helix chain 'R' and resid 279 through 286 removed outlier: 3.536A pdb=" N HIS R 282 " --> pdb=" O TYR R 279 " (cutoff:3.500A) Processing helix chain 'R' and resid 383 through 389 Processing helix chain 'R' and resid 414 through 442 removed outlier: 4.421A pdb=" N TRP R 422 " --> pdb=" O ARG R 418 " (cutoff:3.500A) removed outlier: 3.834A pdb=" N PHE R 423 " --> pdb=" O ILE R 419 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N ASN R 432 " --> pdb=" O ALA R 428 " (cutoff:3.500A) Processing helix chain 'R' and resid 447 through 478 Processing helix chain 'R' and resid 480 through 483 Processing helix chain 'R' and resid 484 through 491 Processing helix chain 'R' and resid 491 through 525 removed outlier: 3.789A pdb=" N ASN R 495 " --> pdb=" O GLY R 491 " (cutoff:3.500A) Processing helix chain 'R' and resid 528 through 532 removed outlier: 3.582A pdb=" N LYS R 532 " --> pdb=" O LEU R 529 " (cutoff:3.500A) Processing helix chain 'R' and resid 534 through 559 removed outlier: 3.500A pdb=" N ALA R 538 " --> pdb=" O ARG R 534 " (cutoff:3.500A) removed outlier: 4.111A pdb=" N CYS R 548 " --> pdb=" O GLY R 544 " (cutoff:3.500A) Proline residue: R 556 - end of helix Processing helix chain 'R' and resid 576 through 609 removed outlier: 3.630A pdb=" N PHE R 594 " --> pdb=" O ASN R 590 " (cutoff:3.500A) Processing helix chain 'R' and resid 618 through 649 removed outlier: 3.757A pdb=" N ALA R 623 " --> pdb=" O ASP R 619 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N VAL R 628 " --> pdb=" O LYS R 624 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N LEU R 629 " --> pdb=" O ARG R 625 " (cutoff:3.500A) removed outlier: 3.843A pdb=" N CYS R 636 " --> pdb=" O THR R 632 " (cutoff:3.500A) Proline residue: R 639 - end of helix Processing helix chain 'R' and resid 655 through 666 removed outlier: 3.545A pdb=" N LYS R 660 " --> pdb=" O VAL R 656 " (cutoff:3.500A) removed outlier: 4.693A pdb=" N ILE R 661 " --> pdb=" O SER R 657 " (cutoff:3.500A) removed outlier: 3.843A pdb=" N LEU R 662 " --> pdb=" O ASN R 658 " (cutoff:3.500A) Processing helix chain 'R' and resid 668 through 679 Proline residue: R 675 - end of helix Processing helix chain 'R' and resid 682 through 695 Processing helix chain 'X' and resid 40 through 45 removed outlier: 3.753A pdb=" N LYS X 45 " --> pdb=" O LEU X 41 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 208 through 214 removed outlier: 6.373A pdb=" N HIS A 41 " --> pdb=" O HIS A 220 " (cutoff:3.500A) removed outlier: 7.617A pdb=" N PHE A 222 " --> pdb=" O HIS A 41 " (cutoff:3.500A) removed outlier: 6.569A pdb=" N LEU A 43 " --> pdb=" O PHE A 222 " (cutoff:3.500A) removed outlier: 6.952A pdb=" N ARG A 42 " --> pdb=" O ALA A 243 " (cutoff:3.500A) removed outlier: 7.838A pdb=" N ILE A 245 " --> pdb=" O ARG A 42 " (cutoff:3.500A) removed outlier: 6.386A pdb=" N LEU A 44 " --> pdb=" O ILE A 245 " (cutoff:3.500A) removed outlier: 7.577A pdb=" N VAL A 247 " --> pdb=" O LEU A 44 " (cutoff:3.500A) removed outlier: 6.737A pdb=" N LEU A 46 " --> pdb=" O VAL A 247 " (cutoff:3.500A) removed outlier: 8.375A pdb=" N ASP A 249 " --> pdb=" O LEU A 46 " (cutoff:3.500A) removed outlier: 6.430A pdb=" N ILE A 244 " --> pdb=" O ILE A 278 " (cutoff:3.500A) removed outlier: 7.454A pdb=" N PHE A 280 " --> pdb=" O ILE A 244 " (cutoff:3.500A) removed outlier: 6.539A pdb=" N PHE A 246 " --> pdb=" O PHE A 280 " (cutoff:3.500A) removed outlier: 6.672A pdb=" N ASN A 282 " --> pdb=" O PHE A 246 " (cutoff:3.500A) removed outlier: 6.131A pdb=" N VAL A 248 " --> pdb=" O ASN A 282 " (cutoff:3.500A) removed outlier: 7.104A pdb=" N VAL A 277 " --> pdb=" O TYR A 350 " (cutoff:3.500A) removed outlier: 7.892A pdb=" N HIS A 352 " --> pdb=" O VAL A 277 " (cutoff:3.500A) removed outlier: 6.344A pdb=" N LEU A 279 " --> pdb=" O HIS A 352 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 46 through 51 removed outlier: 6.712A pdb=" N ILE B 338 " --> pdb=" O ARG B 48 " (cutoff:3.500A) removed outlier: 4.523A pdb=" N THR B 50 " --> pdb=" O LEU B 336 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N LEU B 336 " --> pdb=" O THR B 50 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N VAL B 327 " --> pdb=" O TRP B 339 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N CYS B 317 " --> pdb=" O GLY B 330 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.596A pdb=" N ALA B 60 " --> pdb=" O ALA B 73 " (cutoff:3.500A) removed outlier: 4.040A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 5.277A pdb=" N LEU B 79 " --> pdb=" O ALA B 92 " (cutoff:3.500A) removed outlier: 4.700A pdb=" N ALA B 92 " --> pdb=" O LEU B 79 " (cutoff:3.500A) removed outlier: 6.544A pdb=" N ILE B 81 " --> pdb=" O VAL B 90 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 3.756A pdb=" N ALA B 113 " --> pdb=" O ALA B 104 " (cutoff:3.500A) removed outlier: 4.250A pdb=" N GLY B 116 " --> pdb=" O ILE B 120 " (cutoff:3.500A) removed outlier: 4.618A pdb=" N ILE B 120 " --> pdb=" O GLY B 116 " (cutoff:3.500A) removed outlier: 5.721A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.108A pdb=" N VAL B 135 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151 removed outlier: 6.830A pdb=" N CYS B 166 " --> pdb=" O THR B 179 " (cutoff:3.500A) removed outlier: 4.930A pdb=" N THR B 179 " --> pdb=" O CYS B 166 " (cutoff:3.500A) removed outlier: 6.800A pdb=" N LEU B 168 " --> pdb=" O THR B 177 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 3.960A pdb=" N GLN B 220 " --> pdb=" O LEU B 210 " (cutoff:3.500A) removed outlier: 6.809A pdb=" N ASP B 212 " --> pdb=" O CYS B 218 " (cutoff:3.500A) removed outlier: 6.426A pdb=" N CYS B 218 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.656A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.551A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.849A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.697A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'N' and resid 3 through 8 Processing sheet with id=AB1, first strand: chain 'N' and resid 10 through 12 removed outlier: 6.991A pdb=" N MET N 34 " --> pdb=" O ASP N 50 " (cutoff:3.500A) removed outlier: 4.592A pdb=" N ASP N 50 " --> pdb=" O MET N 34 " (cutoff:3.500A) removed outlier: 6.682A pdb=" N TRP N 36 " --> pdb=" O VAL N 48 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'R' and resid 33 through 35 removed outlier: 3.764A pdb=" N ILE R 85 " --> pdb=" O ARG R 109 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N ILE R 106 " --> pdb=" O GLY R 132 " (cutoff:3.500A) removed outlier: 7.993A pdb=" N PHE R 134 " --> pdb=" O ILE R 106 " (cutoff:3.500A) removed outlier: 6.558A pdb=" N ILE R 108 " --> pdb=" O PHE R 134 " (cutoff:3.500A) removed outlier: 6.754A pdb=" N PHE R 154 " --> pdb=" O THR R 181 " (cutoff:3.500A) removed outlier: 7.458A pdb=" N LYS R 183 " --> pdb=" O PHE R 154 " (cutoff:3.500A) removed outlier: 5.982A pdb=" N LEU R 156 " --> pdb=" O LYS R 183 " (cutoff:3.500A) removed outlier: 7.729A pdb=" N LEU R 180 " --> pdb=" O ASP R 203 " (cutoff:3.500A) removed outlier: 6.156A pdb=" N VAL R 205 " --> pdb=" O LEU R 180 " (cutoff:3.500A) removed outlier: 6.929A pdb=" N LEU R 182 " --> pdb=" O VAL R 205 " (cutoff:3.500A) removed outlier: 6.884A pdb=" N ASP R 203 " --> pdb=" O LEU R 230 " (cutoff:3.500A) removed outlier: 8.555A pdb=" N ASP R 232 " --> pdb=" O ASP R 203 " (cutoff:3.500A) removed outlier: 6.707A pdb=" N VAL R 205 " --> pdb=" O ASP R 232 " (cutoff:3.500A) removed outlier: 6.532A pdb=" N LEU R 231 " --> pdb=" O ILE R 253 " (cutoff:3.500A) removed outlier: 6.971A pdb=" N LEU R 252 " --> pdb=" O ASP R 276 " (cutoff:3.500A) removed outlier: 6.735A pdb=" N ALA R 275 " --> pdb=" O THR R 399 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'R' and resid 66 through 67 Processing sheet with id=AB4, first strand: chain 'R' and resid 97 through 98 removed outlier: 4.137A pdb=" N LYS R 123 " --> pdb=" O PHE R 97 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'R' and resid 166 through 167 Processing sheet with id=AB6, first strand: chain 'X' and resid 11 through 14 removed outlier: 4.267A pdb=" N CYS X 28 " --> pdb=" O ASP Y 55 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'X' and resid 53 through 55 removed outlier: 7.007A pdb=" N VAL X 53 " --> pdb=" O ASP Y 114 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 Processing sheet with id=AB8, first strand: chain 'X' and resid 59 through 70 removed outlier: 6.336A pdb=" N ALA X 81 " --> pdb=" O LYS X 63 " (cutoff:3.500A) removed outlier: 6.460A pdb=" N TYR X 65 " --> pdb=" O HIS X 79 " (cutoff:3.500A) removed outlier: 6.936A pdb=" N HIS X 79 " --> pdb=" O TYR X 65 " (cutoff:3.500A) removed outlier: 6.694A pdb=" N ARG X 67 " --> pdb=" O GLU X 77 " (cutoff:3.500A) removed outlier: 6.216A pdb=" N GLU X 77 " --> pdb=" O ARG X 67 " (cutoff:3.500A) removed outlier: 6.689A pdb=" N THR X 69 " --> pdb=" O LYS X 75 " (cutoff:3.500A) removed outlier: 6.862A pdb=" N LYS X 75 " --> pdb=" O THR X 69 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'X' and resid 91 through 92 Processing sheet with id=AC1, first strand: chain 'Y' and resid 23 through 31 Processing sheet with id=AC2, first strand: chain 'Y' and resid 71 through 83 removed outlier: 6.153A pdb=" N SER Y 102 " --> pdb=" O ARG Y 75 " (cutoff:3.500A) removed outlier: 6.236A pdb=" N PHE Y 77 " --> pdb=" O ALA Y 100 " (cutoff:3.500A) removed outlier: 6.848A pdb=" N ALA Y 100 " --> pdb=" O PHE Y 77 " (cutoff:3.500A) removed outlier: 6.481A pdb=" N TYR Y 79 " --> pdb=" O PRO Y 98 " (cutoff:3.500A) removed outlier: 6.791A pdb=" N THR Y 81 " --> pdb=" O SER Y 96 " (cutoff:3.500A) removed outlier: 6.766A pdb=" N SER Y 96 " --> pdb=" O THR Y 81 " (cutoff:3.500A) removed outlier: 6.663A pdb=" N GLU Y 83 " --> pdb=" O TYR Y 94 " (cutoff:3.500A) removed outlier: 6.105A pdb=" N TYR Y 94 " --> pdb=" O GLU Y 83 " (cutoff:3.500A) 491 hydrogen bonds defined for protein. 1356 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: 1.82 Time building geometry restraints manager: 1.32 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.13 - 1.27: 1960 1.27 - 1.41: 3186 1.41 - 1.55: 7380 1.55 - 1.69: 264 1.69 - 1.83: 126 Bond restraints: 12916 Sorted by residual: bond pdb=" CA TYR B 105 " pdb=" C TYR B 105 " ideal model delta sigma weight residual 1.520 1.339 0.182 1.31e-02 5.83e+03 1.92e+02 bond pdb=" CA ALA B 104 " pdb=" CB ALA B 104 " ideal model delta sigma weight residual 1.535 1.403 0.132 1.32e-02 5.74e+03 1.00e+02 bond pdb=" CA PHE B 292 " pdb=" C PHE B 292 " ideal model delta sigma weight residual 1.522 1.396 0.126 1.33e-02 5.65e+03 9.00e+01 bond pdb=" C ALA B 104 " pdb=" O ALA B 104 " ideal model delta sigma weight residual 1.235 1.128 0.107 1.14e-02 7.69e+03 8.84e+01 bond pdb=" CA ALA B 106 " pdb=" C ALA B 106 " ideal model delta sigma weight residual 1.526 1.416 0.109 1.25e-02 6.40e+03 7.67e+01 ... (remaining 12911 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.44: 16376 3.44 - 6.89: 1171 6.89 - 10.33: 19 10.33 - 13.77: 1 13.77 - 17.22: 1 Bond angle restraints: 17568 Sorted by residual: angle pdb=" N TYR B 105 " pdb=" CA TYR B 105 " pdb=" C TYR B 105 " ideal model delta sigma weight residual 108.46 91.24 17.22 1.51e+00 4.39e-01 1.30e+02 angle pdb=" N PHE B 292 " pdb=" CA PHE B 292 " pdb=" C PHE B 292 " ideal model delta sigma weight residual 113.56 122.99 -9.43 1.39e+00 5.18e-01 4.60e+01 angle pdb=" C TYR B 105 " pdb=" CA TYR B 105 " pdb=" CB TYR B 105 " ideal model delta sigma weight residual 109.72 98.98 10.74 1.61e+00 3.86e-01 4.45e+01 angle pdb=" CA ASP N 50 " pdb=" CB ASP N 50 " pdb=" CG ASP N 50 " ideal model delta sigma weight residual 112.60 119.01 -6.41 1.00e+00 1.00e+00 4.11e+01 angle pdb=" N LYS A 25 " pdb=" CA LYS A 25 " pdb=" C LYS A 25 " ideal model delta sigma weight residual 111.14 104.30 6.84 1.08e+00 8.57e-01 4.01e+01 ... (remaining 17563 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.95: 8192 23.95 - 47.91: 312 47.91 - 71.86: 32 71.86 - 95.82: 13 95.82 - 119.77: 1 Dihedral angle restraints: 8550 sinusoidal: 4084 harmonic: 4466 Sorted by residual: dihedral pdb=" C TYR B 105 " pdb=" N TYR B 105 " pdb=" CA TYR B 105 " pdb=" CB TYR B 105 " ideal model delta harmonic sigma weight residual -122.60 -100.77 -21.83 0 2.50e+00 1.60e-01 7.62e+01 dihedral pdb=" CB CYS X 10 " pdb=" SG CYS X 10 " pdb=" SG CYS X 60 " pdb=" CB CYS X 60 " ideal model delta sinusoidal sigma weight residual 93.00 166.18 -73.18 1 1.00e+01 1.00e-02 6.82e+01 dihedral pdb=" CB CYS R 284 " pdb=" SG CYS R 284 " pdb=" SG CYS R 408 " pdb=" CB CYS R 408 " ideal model delta sinusoidal sigma weight residual -86.00 -145.94 59.94 1 1.00e+01 1.00e-02 4.79e+01 ... (remaining 8547 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.177: 1875 0.177 - 0.354: 156 0.354 - 0.531: 7 0.531 - 0.707: 0 0.707 - 0.884: 1 Chirality restraints: 2039 Sorted by residual: chirality pdb=" CA PHE B 292 " pdb=" N PHE B 292 " pdb=" C PHE B 292 " pdb=" CB PHE B 292 " both_signs ideal model delta sigma weight residual False 2.51 1.63 0.88 2.00e-01 2.50e+01 1.96e+01 chirality pdb=" CA THR B 87 " pdb=" N THR B 87 " pdb=" C THR B 87 " pdb=" CB THR B 87 " both_signs ideal model delta sigma weight residual False 2.53 2.03 0.49 2.00e-01 2.50e+01 6.12e+00 chirality pdb=" CA SER B 334 " pdb=" N SER B 334 " pdb=" C SER B 334 " pdb=" CB SER B 334 " both_signs ideal model delta sigma weight residual False 2.51 2.04 0.47 2.00e-01 2.50e+01 5.48e+00 ... (remaining 2036 not shown) Planarity restraints: 2139 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C10 HOI R 805 " 0.048 2.00e-02 2.50e+03 1.40e-01 4.42e+02 pdb=" C11 HOI R 805 " -0.000 2.00e-02 2.50e+03 pdb=" C12 HOI R 805 " 0.119 2.00e-02 2.50e+03 pdb=" C13 HOI R 805 " 0.167 2.00e-02 2.50e+03 pdb=" C14 HOI R 805 " 0.029 2.00e-02 2.50e+03 pdb=" C15 HOI R 805 " 0.003 2.00e-02 2.50e+03 pdb=" C16 HOI R 805 " -0.208 2.00e-02 2.50e+03 pdb=" C9 HOI R 805 " 0.116 2.00e-02 2.50e+03 pdb=" O5 HOI R 805 " -0.274 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR A 348 " -0.236 2.00e-02 2.50e+03 1.28e-01 3.29e+02 pdb=" CG TYR A 348 " 0.071 2.00e-02 2.50e+03 pdb=" CD1 TYR A 348 " 0.115 2.00e-02 2.50e+03 pdb=" CD2 TYR A 348 " 0.102 2.00e-02 2.50e+03 pdb=" CE1 TYR A 348 " 0.066 2.00e-02 2.50e+03 pdb=" CE2 TYR A 348 " 0.073 2.00e-02 2.50e+03 pdb=" CZ TYR A 348 " 0.003 2.00e-02 2.50e+03 pdb=" OH TYR A 348 " -0.194 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 99 " -0.178 2.00e-02 2.50e+03 9.20e-02 2.12e+02 pdb=" CG TRP B 99 " 0.027 2.00e-02 2.50e+03 pdb=" CD1 TRP B 99 " 0.046 2.00e-02 2.50e+03 pdb=" CD2 TRP B 99 " 0.088 2.00e-02 2.50e+03 pdb=" NE1 TRP B 99 " 0.059 2.00e-02 2.50e+03 pdb=" CE2 TRP B 99 " 0.008 2.00e-02 2.50e+03 pdb=" CE3 TRP B 99 " 0.121 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 99 " -0.117 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 99 " 0.040 2.00e-02 2.50e+03 pdb=" CH2 TRP B 99 " -0.095 2.00e-02 2.50e+03 ... (remaining 2136 not shown) Histogram of nonbonded interaction distances: 2.12 - 2.68: 96 2.68 - 3.23: 11480 3.23 - 3.79: 18906 3.79 - 4.34: 27076 4.34 - 4.90: 43925 Nonbonded interactions: 101483 Sorted by model distance: nonbonded pdb=" N TYR B 105 " pdb=" O TYR B 105 " model vdw 2.119 2.496 nonbonded pdb=" O TRP B 339 " pdb=" OD1 ASN B 340 " model vdw 2.197 3.040 nonbonded pdb=" CG2 THR A 40 " pdb=" OD1 ASN A 218 " model vdw 2.461 3.460 nonbonded pdb=" OH TYR B 145 " pdb=" OD2 ASP B 186 " model vdw 2.539 3.040 nonbonded pdb=" OE2 GLU R 506 " pdb=" CG1 VAL R 586 " model vdw 2.539 3.460 ... (remaining 101478 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.850 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.210 Check model and map are aligned: 0.040 Set scattering table: 0.040 Process input model: 10.970 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.020 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:6.320 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.500 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7019 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 : 0.014 0.182 12940 Z= 0.838 Angle : 1.880 17.215 17623 Z= 1.232 Chirality : 0.105 0.884 2039 Planarity : 0.016 0.166 2132 Dihedral : 12.541 119.769 5609 Min Nonbonded Distance : 2.119 Molprobity Statistics. All-atom Clashscore : 2.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.59 % Favored : 95.41 % Rotamer: Outliers : 0.53 % Allowed : 4.53 % Favored : 94.94 % Cbeta Deviations : 0.55 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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 (0.20), residues: 1502 helix: -0.91 (0.21), residues: 404 sheet: -0.47 (0.30), residues: 280 loop : -0.45 (0.22), residues: 818 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG A 273 TYR 0.236 0.019 TYR A 348 PHE 0.067 0.016 PHE R 269 TRP 0.178 0.031 TRP B 99 HIS 0.017 0.004 HIS A 347 Details of bonding type rmsd covalent geometry : bond 0.01389 (12916) covalent geometry : angle 1.87531 (17568) SS BOND : bond 0.00919 ( 17) SS BOND : angle 1.98139 ( 34) hydrogen bonds : bond 0.17916 ( 491) hydrogen bonds : angle 7.15498 ( 1356) link_NAG-ASN : bond 0.01380 ( 7) link_NAG-ASN : angle 4.23946 ( 21) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 276 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 269 time to evaluate : 0.448 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 31 GLN cc_start: 0.7171 (mm-40) cc_final: 0.6749 (mm110) REVERT: A 35 GLN cc_start: 0.7711 (tt0) cc_final: 0.7058 (mm-40) REVERT: A 58 LYS cc_start: 0.8078 (ttmm) cc_final: 0.7514 (ttpp) REVERT: A 236 GLN cc_start: 0.8410 (mt0) cc_final: 0.8196 (pt0) REVERT: A 346 ARG cc_start: 0.6783 (mtp180) cc_final: 0.6483 (mtm-85) REVERT: B 57 LYS cc_start: 0.8541 (pttm) cc_final: 0.8295 (pttt) REVERT: B 263 THR cc_start: 0.8521 (t) cc_final: 0.8254 (m) REVERT: B 303 ASP cc_start: 0.6724 (t0) cc_final: 0.6244 (m-30) REVERT: R 32 HIS cc_start: 0.7084 (m90) cc_final: 0.6860 (m-70) REVERT: R 57 LEU cc_start: 0.8659 (mp) cc_final: 0.8332 (tp) REVERT: R 140 MET cc_start: 0.7151 (ptm) cc_final: 0.6780 (ptm) REVERT: R 191 SER cc_start: 0.8897 (t) cc_final: 0.8667 (p) REVERT: R 248 HIS cc_start: 0.6975 (m-70) cc_final: 0.6566 (m-70) REVERT: R 434 PHE cc_start: 0.8063 (t80) cc_final: 0.7791 (t80) REVERT: R 539 CYS cc_start: 0.7962 (t) cc_final: 0.7615 (m) REVERT: R 610 ASN cc_start: 0.7001 (p0) cc_final: 0.6777 (p0) REVERT: R 651 LYS cc_start: 0.7064 (mttt) cc_final: 0.6819 (tppt) REVERT: R 683 LYS cc_start: 0.7616 (mtpp) cc_final: 0.7346 (pttt) REVERT: X 44 LYS cc_start: 0.7210 (OUTLIER) cc_final: 0.7005 (mttp) REVERT: X 91 LYS cc_start: 0.7539 (mttp) cc_final: 0.7211 (mtmt) REVERT: Y 52 MET cc_start: 0.7878 (tpp) cc_final: 0.7278 (tmm) outliers start: 7 outliers final: 2 residues processed: 274 average time/residue: 0.4881 time to fit residues: 146.8111 Evaluate side-chains 168 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 165 time to evaluate : 0.435 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 187 VAL Chi-restraints excluded: chain B residue 292 PHE Chi-restraints excluded: chain X residue 44 LYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 98 optimal weight: 0.2980 chunk 107 optimal weight: 0.8980 chunk 10 optimal weight: 0.8980 chunk 66 optimal weight: 5.9990 chunk 130 optimal weight: 7.9990 chunk 124 optimal weight: 0.9990 chunk 103 optimal weight: 1.9990 chunk 77 optimal weight: 3.9990 chunk 122 optimal weight: 0.8980 chunk 91 optimal weight: 0.7980 chunk 55 optimal weight: 0.9980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 18 GLN N 13 GLN R 33 GLN R 170 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4338 r_free = 0.4338 target = 0.203502 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3673 r_free = 0.3673 target = 0.138749 restraints weight = 14605.690| |-----------------------------------------------------------------------------| r_work (start): 0.3644 rms_B_bonded: 2.91 r_work: 0.3366 rms_B_bonded: 4.06 restraints_weight: 0.5000 r_work (final): 0.3366 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7623 moved from start: 0.2478 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 12940 Z= 0.156 Angle : 0.696 9.638 17623 Z= 0.362 Chirality : 0.046 0.215 2039 Planarity : 0.005 0.057 2132 Dihedral : 7.691 59.416 2820 Min Nonbonded Distance : 2.451 Molprobity Statistics. All-atom Clashscore : 4.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.13 % Favored : 97.87 % Rotamer: Outliers : 4.00 % Allowed : 12.24 % Favored : 83.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.13 (0.21), residues: 1502 helix: 1.11 (0.24), residues: 413 sheet: -0.44 (0.28), residues: 329 loop : -0.12 (0.23), residues: 760 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG R 687 TYR 0.016 0.002 TYR R 667 PHE 0.023 0.002 PHE R 434 TRP 0.018 0.002 TRP A 234 HIS 0.008 0.001 HIS A 347 Details of bonding type rmsd covalent geometry : bond 0.00350 (12916) covalent geometry : angle 0.68956 (17568) SS BOND : bond 0.00392 ( 17) SS BOND : angle 1.34158 ( 34) hydrogen bonds : bond 0.05007 ( 491) hydrogen bonds : angle 5.12624 ( 1356) link_NAG-ASN : bond 0.00325 ( 7) link_NAG-ASN : angle 2.50957 ( 21) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 251 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 198 time to evaluate : 0.480 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 31 GLN cc_start: 0.6914 (mm-40) cc_final: 0.6610 (mm110) REVERT: A 35 GLN cc_start: 0.8113 (tt0) cc_final: 0.7241 (mm-40) REVERT: A 59 GLN cc_start: 0.8000 (tp40) cc_final: 0.7562 (mm110) REVERT: A 239 ASN cc_start: 0.8384 (OUTLIER) cc_final: 0.8064 (p0) REVERT: A 289 GLU cc_start: 0.7077 (OUTLIER) cc_final: 0.6661 (mp0) REVERT: A 301 TYR cc_start: 0.7967 (m-80) cc_final: 0.7718 (m-80) REVERT: A 346 ARG cc_start: 0.7251 (mtp180) cc_final: 0.6684 (mtm-85) REVERT: B 59 TYR cc_start: 0.8848 (OUTLIER) cc_final: 0.8017 (m-80) REVERT: B 98 SER cc_start: 0.8733 (m) cc_final: 0.8456 (t) REVERT: B 155 ASN cc_start: 0.7548 (t0) cc_final: 0.7236 (m110) REVERT: B 170 ASP cc_start: 0.8495 (t0) cc_final: 0.8190 (t0) REVERT: B 226 GLU cc_start: 0.7083 (pt0) cc_final: 0.6839 (pt0) REVERT: B 263 THR cc_start: 0.8643 (t) cc_final: 0.8327 (m) REVERT: G 29 LYS cc_start: 0.7550 (OUTLIER) cc_final: 0.7234 (tppp) REVERT: N 34 MET cc_start: 0.7768 (mmm) cc_final: 0.7508 (mmm) REVERT: N 83 MET cc_start: 0.6214 (ttp) cc_final: 0.5299 (tmm) REVERT: R 32 HIS cc_start: 0.7043 (m90) cc_final: 0.6825 (m-70) REVERT: R 37 PHE cc_start: 0.7097 (m-80) cc_final: 0.6835 (m-80) REVERT: R 57 LEU cc_start: 0.8315 (mp) cc_final: 0.7810 (tp) REVERT: R 140 MET cc_start: 0.7276 (ptm) cc_final: 0.6832 (pmm) REVERT: R 153 PHE cc_start: 0.7732 (m-80) cc_final: 0.6760 (p90) REVERT: R 191 SER cc_start: 0.8832 (t) cc_final: 0.8604 (p) REVERT: R 271 HIS cc_start: 0.6015 (OUTLIER) cc_final: 0.5764 (m90) REVERT: R 534 ARG cc_start: 0.5894 (ttp80) cc_final: 0.5407 (mmm160) REVERT: R 610 ASN cc_start: 0.7216 (p0) cc_final: 0.6997 (p0) REVERT: R 651 LYS cc_start: 0.7084 (mttt) cc_final: 0.6529 (tppt) REVERT: X 15 ASN cc_start: 0.5965 (t0) cc_final: 0.5665 (p0) REVERT: X 29 MET cc_start: 0.7686 (mmm) cc_final: 0.7435 (mmm) REVERT: X 47 MET cc_start: 0.8338 (OUTLIER) cc_final: 0.8078 (mpp) REVERT: X 91 LYS cc_start: 0.7460 (mttp) cc_final: 0.7147 (mtmt) REVERT: Y 52 MET cc_start: 0.8079 (tpp) cc_final: 0.7252 (tmm) REVERT: Y 70 ASP cc_start: 0.8514 (m-30) cc_final: 0.7951 (t0) REVERT: Y 75 ARG cc_start: 0.6908 (ttm-80) cc_final: 0.6537 (ttp80) REVERT: Y 76 ASP cc_start: 0.8125 (t0) cc_final: 0.7213 (p0) outliers start: 53 outliers final: 15 residues processed: 228 average time/residue: 0.4731 time to fit residues: 119.4629 Evaluate side-chains 179 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 158 time to evaluate : 0.456 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 ASN Chi-restraints excluded: chain A residue 256 LEU Chi-restraints excluded: chain A residue 289 GLU Chi-restraints excluded: chain B residue 32 GLN Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 100 VAL Chi-restraints excluded: chain B residue 187 VAL Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 29 LYS Chi-restraints excluded: chain R residue 66 THR Chi-restraints excluded: chain R residue 91 GLN Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 192 VAL Chi-restraints excluded: chain R residue 271 HIS Chi-restraints excluded: chain R residue 276 ASP Chi-restraints excluded: chain R residue 397 VAL Chi-restraints excluded: chain R residue 554 LEU Chi-restraints excluded: chain X residue 47 MET Chi-restraints excluded: chain X residue 48 LEU Chi-restraints excluded: chain X residue 49 VAL Chi-restraints excluded: chain Y residue 115 CYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 7 optimal weight: 2.9990 chunk 84 optimal weight: 3.9990 chunk 19 optimal weight: 5.9990 chunk 123 optimal weight: 0.9980 chunk 103 optimal weight: 0.6980 chunk 46 optimal weight: 1.9990 chunk 119 optimal weight: 2.9990 chunk 8 optimal weight: 1.9990 chunk 112 optimal weight: 0.6980 chunk 56 optimal weight: 5.9990 chunk 57 optimal weight: 6.9990 overall best weight: 1.2784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 29 GLN N 3 GLN R 484 HIS ** Y 57 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4369 r_free = 0.4369 target = 0.202768 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3713 r_free = 0.3713 target = 0.141679 restraints weight = 14790.081| |-----------------------------------------------------------------------------| r_work (start): 0.3713 rms_B_bonded: 2.46 r_work: 0.3488 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.3488 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7781 moved from start: 0.3028 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.066 12940 Z= 0.185 Angle : 0.673 10.827 17623 Z= 0.345 Chirality : 0.046 0.209 2039 Planarity : 0.005 0.055 2132 Dihedral : 7.475 58.483 2814 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 4.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.80 % Favored : 97.20 % Rotamer: Outliers : 3.63 % Allowed : 15.86 % Favored : 80.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.24 (0.21), residues: 1502 helix: 1.43 (0.25), residues: 405 sheet: -0.44 (0.28), residues: 336 loop : -0.15 (0.23), residues: 761 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 283 TYR 0.015 0.002 TYR A 348 PHE 0.015 0.002 PHE B 151 TRP 0.021 0.002 TRP N 36 HIS 0.011 0.001 HIS X 83 Details of bonding type rmsd covalent geometry : bond 0.00442 (12916) covalent geometry : angle 0.66732 (17568) SS BOND : bond 0.00445 ( 17) SS BOND : angle 1.56792 ( 34) hydrogen bonds : bond 0.04840 ( 491) hydrogen bonds : angle 4.88334 ( 1356) link_NAG-ASN : bond 0.00255 ( 7) link_NAG-ASN : angle 2.02816 ( 21) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 211 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 163 time to evaluate : 0.381 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 35 GLN cc_start: 0.8132 (tt0) cc_final: 0.7557 (mm-40) REVERT: A 54 SER cc_start: 0.8533 (m) cc_final: 0.7970 (p) REVERT: A 58 LYS cc_start: 0.8186 (OUTLIER) cc_final: 0.7342 (tptt) REVERT: A 59 GLN cc_start: 0.8050 (tp40) cc_final: 0.7786 (mm110) REVERT: A 239 ASN cc_start: 0.8558 (OUTLIER) cc_final: 0.8148 (t0) REVERT: A 301 TYR cc_start: 0.8138 (m-80) cc_final: 0.7830 (m-80) REVERT: A 346 ARG cc_start: 0.7208 (mtp180) cc_final: 0.6797 (mtm-85) REVERT: B 23 LYS cc_start: 0.9134 (tptp) cc_final: 0.8795 (mtmt) REVERT: B 59 TYR cc_start: 0.8898 (OUTLIER) cc_final: 0.8376 (m-80) REVERT: B 175 GLN cc_start: 0.7940 (mm-40) cc_final: 0.7673 (mp10) REVERT: B 263 THR cc_start: 0.8641 (t) cc_final: 0.8387 (m) REVERT: B 303 ASP cc_start: 0.7133 (t0) cc_final: 0.6809 (m-30) REVERT: G 51 LEU cc_start: 0.8307 (mt) cc_final: 0.7886 (mt) REVERT: N 34 MET cc_start: 0.7813 (mmm) cc_final: 0.7384 (mmm) REVERT: N 83 MET cc_start: 0.6013 (ttp) cc_final: 0.5051 (tmm) REVERT: R 37 PHE cc_start: 0.7186 (m-80) cc_final: 0.6910 (m-80) REVERT: R 57 LEU cc_start: 0.8541 (mp) cc_final: 0.8130 (tp) REVERT: R 453 MET cc_start: 0.7341 (OUTLIER) cc_final: 0.6867 (tpt) REVERT: R 651 LYS cc_start: 0.7240 (mttt) cc_final: 0.6708 (tppt) REVERT: R 690 PHE cc_start: 0.6746 (m-80) cc_final: 0.6519 (m-10) REVERT: X 41 LEU cc_start: 0.8086 (mt) cc_final: 0.7834 (tp) REVERT: Y 57 ASN cc_start: 0.7548 (m110) cc_final: 0.7187 (m110) REVERT: Y 70 ASP cc_start: 0.8546 (m-30) cc_final: 0.7958 (t0) REVERT: Y 97 TYR cc_start: 0.7377 (p90) cc_final: 0.6736 (p90) outliers start: 48 outliers final: 21 residues processed: 198 average time/residue: 0.4664 time to fit residues: 102.4049 Evaluate side-chains 177 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 152 time to evaluate : 0.443 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 LYS Chi-restraints excluded: chain A residue 229 ASP Chi-restraints excluded: chain A residue 239 ASN Chi-restraints excluded: chain A residue 256 LEU Chi-restraints excluded: chain A residue 376 MET Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 100 VAL Chi-restraints excluded: chain B residue 187 VAL Chi-restraints excluded: chain B residue 191 SER Chi-restraints excluded: chain B residue 223 THR Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 17 GLU Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain R residue 66 THR Chi-restraints excluded: chain R residue 91 GLN Chi-restraints excluded: chain R residue 165 THR Chi-restraints excluded: chain R residue 192 VAL Chi-restraints excluded: chain R residue 249 LEU Chi-restraints excluded: chain R residue 397 VAL Chi-restraints excluded: chain R residue 453 MET Chi-restraints excluded: chain R residue 554 LEU Chi-restraints excluded: chain X residue 32 CYS Chi-restraints excluded: chain X residue 48 LEU Chi-restraints excluded: chain X residue 49 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 87 optimal weight: 0.9990 chunk 102 optimal weight: 1.9990 chunk 51 optimal weight: 1.9990 chunk 77 optimal weight: 0.9990 chunk 60 optimal weight: 3.9990 chunk 62 optimal weight: 2.9990 chunk 71 optimal weight: 5.9990 chunk 107 optimal weight: 0.6980 chunk 47 optimal weight: 0.6980 chunk 29 optimal weight: 0.7980 chunk 97 optimal weight: 0.6980 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 32 GLN R 271 HIS X 50 GLN Y 30 HIS ** Y 57 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4379 r_free = 0.4379 target = 0.203929 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3737 r_free = 0.3737 target = 0.144562 restraints weight = 14588.618| |-----------------------------------------------------------------------------| r_work (start): 0.3748 rms_B_bonded: 2.58 r_work: 0.3515 rms_B_bonded: 3.48 restraints_weight: 0.5000 r_work (final): 0.3515 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7722 moved from start: 0.3377 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 12940 Z= 0.135 Angle : 0.593 8.847 17623 Z= 0.304 Chirality : 0.043 0.212 2039 Planarity : 0.004 0.050 2132 Dihedral : 7.199 59.764 2814 Min Nonbonded Distance : 2.558 Molprobity Statistics. All-atom Clashscore : 5.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.20 % Favored : 97.80 % Rotamer: Outliers : 4.08 % Allowed : 16.31 % Favored : 79.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.44 (0.22), residues: 1502 helix: 1.79 (0.25), residues: 399 sheet: -0.42 (0.28), residues: 330 loop : -0.09 (0.23), residues: 773 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG Y 33 TYR 0.011 0.001 TYR A 348 PHE 0.012 0.001 PHE R 416 TRP 0.019 0.002 TRP N 36 HIS 0.009 0.001 HIS X 83 Details of bonding type rmsd covalent geometry : bond 0.00317 (12916) covalent geometry : angle 0.58776 (17568) SS BOND : bond 0.00429 ( 17) SS BOND : angle 1.24160 ( 34) hydrogen bonds : bond 0.04183 ( 491) hydrogen bonds : angle 4.62058 ( 1356) link_NAG-ASN : bond 0.00276 ( 7) link_NAG-ASN : angle 1.78091 ( 21) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 161 time to evaluate : 0.473 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 35 GLN cc_start: 0.8099 (tt0) cc_final: 0.7547 (mm-40) REVERT: A 54 SER cc_start: 0.8499 (m) cc_final: 0.7953 (p) REVERT: A 58 LYS cc_start: 0.8077 (ttmm) cc_final: 0.7174 (tptt) REVERT: A 59 GLN cc_start: 0.7996 (tp40) cc_final: 0.7776 (mm110) REVERT: A 239 ASN cc_start: 0.8397 (OUTLIER) cc_final: 0.8105 (p0) REVERT: A 301 TYR cc_start: 0.8182 (m-80) cc_final: 0.7854 (m-80) REVERT: A 346 ARG cc_start: 0.7136 (mtp180) cc_final: 0.6689 (mtm-85) REVERT: B 23 LYS cc_start: 0.9153 (tptp) cc_final: 0.8805 (mtmt) REVERT: B 59 TYR cc_start: 0.8871 (OUTLIER) cc_final: 0.8113 (m-80) REVERT: B 175 GLN cc_start: 0.7803 (mm-40) cc_final: 0.7505 (mp10) REVERT: B 263 THR cc_start: 0.8602 (t) cc_final: 0.8334 (m) REVERT: B 303 ASP cc_start: 0.7114 (t0) cc_final: 0.6754 (m-30) REVERT: G 51 LEU cc_start: 0.8246 (mt) cc_final: 0.7751 (mt) REVERT: N 34 MET cc_start: 0.7909 (mmm) cc_final: 0.7534 (mmm) REVERT: R 37 PHE cc_start: 0.7142 (m-80) cc_final: 0.6778 (m-80) REVERT: R 57 LEU cc_start: 0.8584 (mp) cc_final: 0.8382 (tp) REVERT: R 144 LEU cc_start: 0.8614 (OUTLIER) cc_final: 0.8304 (mt) REVERT: R 153 PHE cc_start: 0.7612 (m-80) cc_final: 0.6691 (p90) REVERT: R 453 MET cc_start: 0.7286 (OUTLIER) cc_final: 0.7009 (mtp) REVERT: R 575 GLU cc_start: 0.7169 (mm-30) cc_final: 0.6925 (mt-10) REVERT: R 651 LYS cc_start: 0.7244 (mttt) cc_final: 0.6678 (tppt) REVERT: X 41 LEU cc_start: 0.8045 (mt) cc_final: 0.7696 (tm) REVERT: X 44 LYS cc_start: 0.7368 (OUTLIER) cc_final: 0.6990 (tppt) REVERT: X 45 LYS cc_start: 0.8294 (pttm) cc_final: 0.7950 (pmtt) REVERT: Y 52 MET cc_start: 0.8119 (tpp) cc_final: 0.7915 (tpt) REVERT: Y 57 ASN cc_start: 0.7503 (m110) cc_final: 0.7302 (m110) REVERT: Y 70 ASP cc_start: 0.8527 (m-30) cc_final: 0.7922 (t0) outliers start: 54 outliers final: 24 residues processed: 197 average time/residue: 0.4646 time to fit residues: 101.5025 Evaluate side-chains 176 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 147 time to evaluate : 0.377 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 239 ASN Chi-restraints excluded: chain A residue 256 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 376 MET Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 187 VAL Chi-restraints excluded: chain B residue 223 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 320 VAL Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain G residue 29 LYS Chi-restraints excluded: chain R residue 66 THR Chi-restraints excluded: chain R residue 91 GLN Chi-restraints excluded: chain R residue 144 LEU Chi-restraints excluded: chain R residue 165 THR Chi-restraints excluded: chain R residue 192 VAL Chi-restraints excluded: chain R residue 257 THR Chi-restraints excluded: chain R residue 276 ASP Chi-restraints excluded: chain R residue 397 VAL Chi-restraints excluded: chain R residue 453 MET Chi-restraints excluded: chain R residue 554 LEU Chi-restraints excluded: chain R residue 562 SER Chi-restraints excluded: chain X residue 32 CYS Chi-restraints excluded: chain X residue 44 LYS Chi-restraints excluded: chain X residue 48 LEU Chi-restraints excluded: chain X residue 49 VAL Chi-restraints excluded: chain X residue 54 THR Chi-restraints excluded: chain Y residue 115 CYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 31 optimal weight: 1.9990 chunk 134 optimal weight: 0.8980 chunk 82 optimal weight: 0.0030 chunk 51 optimal weight: 1.9990 chunk 93 optimal weight: 0.7980 chunk 3 optimal weight: 0.6980 chunk 40 optimal weight: 3.9990 chunk 61 optimal weight: 5.9990 chunk 20 optimal weight: 7.9990 chunk 137 optimal weight: 20.0000 chunk 69 optimal weight: 0.2980 overall best weight: 0.5390 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 271 HIS X 50 GLN X 83 HIS Y 30 HIS ** Y 57 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4388 r_free = 0.4388 target = 0.204853 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3777 r_free = 0.3777 target = 0.147616 restraints weight = 14614.840| |-----------------------------------------------------------------------------| r_work (start): 0.3767 rms_B_bonded: 2.61 r_work: 0.3503 rms_B_bonded: 3.61 restraints_weight: 0.5000 r_work (final): 0.3503 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7749 moved from start: 0.3657 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 12940 Z= 0.115 Angle : 0.567 8.345 17623 Z= 0.288 Chirality : 0.042 0.215 2039 Planarity : 0.004 0.050 2132 Dihedral : 6.856 59.646 2814 Min Nonbonded Distance : 2.575 Molprobity Statistics. All-atom Clashscore : 5.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 4.23 % Allowed : 16.24 % Favored : 79.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.53 (0.22), residues: 1502 helix: 1.92 (0.25), residues: 408 sheet: -0.45 (0.28), residues: 338 loop : -0.05 (0.23), residues: 756 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG Y 33 TYR 0.016 0.001 TYR X 89 PHE 0.011 0.001 PHE R 416 TRP 0.020 0.002 TRP N 36 HIS 0.008 0.001 HIS X 83 Details of bonding type rmsd covalent geometry : bond 0.00265 (12916) covalent geometry : angle 0.56364 (17568) SS BOND : bond 0.00321 ( 17) SS BOND : angle 0.92360 ( 34) hydrogen bonds : bond 0.03899 ( 491) hydrogen bonds : angle 4.47172 ( 1356) link_NAG-ASN : bond 0.00276 ( 7) link_NAG-ASN : angle 1.68736 ( 21) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 214 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 158 time to evaluate : 0.446 Fit side-chains revert: symmetry clash REVERT: A 35 GLN cc_start: 0.8105 (tt0) cc_final: 0.7610 (mm-40) REVERT: A 54 SER cc_start: 0.8480 (m) cc_final: 0.7965 (p) REVERT: A 58 LYS cc_start: 0.7994 (ttmm) cc_final: 0.7107 (tptt) REVERT: A 59 GLN cc_start: 0.8072 (tp40) cc_final: 0.7833 (mm110) REVERT: A 301 TYR cc_start: 0.8195 (m-80) cc_final: 0.7886 (m-80) REVERT: A 346 ARG cc_start: 0.7062 (mtp180) cc_final: 0.6699 (mtm-85) REVERT: A 368 ASP cc_start: 0.7953 (m-30) cc_final: 0.7509 (m-30) REVERT: B 23 LYS cc_start: 0.9149 (tptp) cc_final: 0.8820 (mtmt) REVERT: B 59 TYR cc_start: 0.8807 (OUTLIER) cc_final: 0.7887 (m-80) REVERT: B 127 LYS cc_start: 0.6761 (mmmm) cc_final: 0.6557 (mmmt) REVERT: B 175 GLN cc_start: 0.7919 (mm-40) cc_final: 0.7555 (mp10) REVERT: B 263 THR cc_start: 0.8565 (t) cc_final: 0.8341 (m) REVERT: B 303 ASP cc_start: 0.7121 (t0) cc_final: 0.6803 (m-30) REVERT: G 51 LEU cc_start: 0.8272 (mt) cc_final: 0.7776 (mt) REVERT: N 34 MET cc_start: 0.7868 (mmm) cc_final: 0.7453 (mmm) REVERT: N 83 MET cc_start: 0.5221 (OUTLIER) cc_final: 0.4937 (tmm) REVERT: R 57 LEU cc_start: 0.8645 (mp) cc_final: 0.8435 (tp) REVERT: R 144 LEU cc_start: 0.8598 (OUTLIER) cc_final: 0.8188 (mt) REVERT: R 153 PHE cc_start: 0.7652 (m-80) cc_final: 0.6812 (p90) REVERT: R 397 VAL cc_start: 0.8262 (OUTLIER) cc_final: 0.7930 (p) REVERT: R 453 MET cc_start: 0.7364 (OUTLIER) cc_final: 0.6837 (tpt) REVERT: R 651 LYS cc_start: 0.7112 (mttt) cc_final: 0.6607 (tppt) REVERT: X 41 LEU cc_start: 0.7931 (mt) cc_final: 0.7705 (tm) REVERT: X 45 LYS cc_start: 0.8313 (pttm) cc_final: 0.7985 (pmtt) REVERT: X 47 MET cc_start: 0.8528 (mtt) cc_final: 0.7982 (mtt) REVERT: Y 57 ASN cc_start: 0.7601 (OUTLIER) cc_final: 0.7333 (m110) REVERT: Y 78 ILE cc_start: 0.8115 (OUTLIER) cc_final: 0.7610 (tt) REVERT: Y 99 VAL cc_start: 0.6745 (m) cc_final: 0.6461 (t) REVERT: Y 120 ILE cc_start: 0.7707 (OUTLIER) cc_final: 0.7295 (pt) outliers start: 56 outliers final: 31 residues processed: 196 average time/residue: 0.4640 time to fit residues: 100.7497 Evaluate side-chains 187 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 148 time to evaluate : 0.455 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 57 VAL Chi-restraints excluded: chain A residue 229 ASP Chi-restraints excluded: chain A residue 256 LEU Chi-restraints excluded: chain A residue 376 MET Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 187 VAL Chi-restraints excluded: chain B residue 191 SER Chi-restraints excluded: chain B residue 223 THR Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 320 VAL Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain R residue 56 THR Chi-restraints excluded: chain R residue 66 THR Chi-restraints excluded: chain R residue 91 GLN Chi-restraints excluded: chain R residue 104 THR Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 144 LEU Chi-restraints excluded: chain R residue 165 THR Chi-restraints excluded: chain R residue 192 VAL Chi-restraints excluded: chain R residue 257 THR Chi-restraints excluded: chain R residue 276 ASP Chi-restraints excluded: chain R residue 397 VAL Chi-restraints excluded: chain R residue 453 MET Chi-restraints excluded: chain R residue 494 CYS Chi-restraints excluded: chain R residue 562 SER Chi-restraints excluded: chain R residue 580 LEU Chi-restraints excluded: chain X residue 32 CYS Chi-restraints excluded: chain X residue 49 VAL Chi-restraints excluded: chain X residue 54 THR Chi-restraints excluded: chain Y residue 29 MET Chi-restraints excluded: chain Y residue 30 HIS Chi-restraints excluded: chain Y residue 57 ASN Chi-restraints excluded: chain Y residue 78 ILE Chi-restraints excluded: chain Y residue 115 CYS Chi-restraints excluded: chain Y residue 120 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 53 optimal weight: 4.9990 chunk 38 optimal weight: 1.9990 chunk 17 optimal weight: 0.9980 chunk 43 optimal weight: 0.9980 chunk 73 optimal weight: 0.0470 chunk 80 optimal weight: 4.9990 chunk 121 optimal weight: 1.9990 chunk 89 optimal weight: 1.9990 chunk 46 optimal weight: 0.7980 chunk 0 optimal weight: 10.0000 chunk 15 optimal weight: 0.0050 overall best weight: 0.5692 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 176 GLN R 271 HIS X 50 GLN ** Y 57 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4389 r_free = 0.4389 target = 0.204919 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3749 r_free = 0.3749 target = 0.144831 restraints weight = 14492.104| |-----------------------------------------------------------------------------| r_work (start): 0.3736 rms_B_bonded: 2.63 r_work: 0.3498 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.3498 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7770 moved from start: 0.3800 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 12940 Z= 0.114 Angle : 0.564 8.724 17623 Z= 0.286 Chirality : 0.042 0.212 2039 Planarity : 0.004 0.050 2132 Dihedral : 6.674 59.660 2814 Min Nonbonded Distance : 2.570 Molprobity Statistics. All-atom Clashscore : 5.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 4.15 % Allowed : 16.77 % Favored : 79.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.63 (0.22), residues: 1502 helix: 2.06 (0.25), residues: 407 sheet: -0.38 (0.28), residues: 338 loop : -0.01 (0.23), residues: 757 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG Y 33 TYR 0.014 0.001 TYR X 89 PHE 0.011 0.001 PHE R 416 TRP 0.012 0.001 TRP A 234 HIS 0.012 0.001 HIS Y 30 Details of bonding type rmsd covalent geometry : bond 0.00266 (12916) covalent geometry : angle 0.56074 (17568) SS BOND : bond 0.00294 ( 17) SS BOND : angle 0.88086 ( 34) hydrogen bonds : bond 0.03812 ( 491) hydrogen bonds : angle 4.39418 ( 1356) link_NAG-ASN : bond 0.00244 ( 7) link_NAG-ASN : angle 1.58743 ( 21) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 147 time to evaluate : 0.461 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 35 GLN cc_start: 0.8107 (tt0) cc_final: 0.7674 (mm-40) REVERT: A 54 SER cc_start: 0.8424 (m) cc_final: 0.7970 (p) REVERT: A 58 LYS cc_start: 0.7949 (ttmm) cc_final: 0.7024 (tptt) REVERT: A 59 GLN cc_start: 0.8062 (tp40) cc_final: 0.7810 (mm110) REVERT: A 301 TYR cc_start: 0.8244 (m-80) cc_final: 0.7946 (m-80) REVERT: A 346 ARG cc_start: 0.7087 (mtp180) cc_final: 0.6757 (mtm-85) REVERT: A 368 ASP cc_start: 0.7935 (m-30) cc_final: 0.7469 (m-30) REVERT: B 23 LYS cc_start: 0.9156 (tptp) cc_final: 0.8839 (mtmt) REVERT: B 59 TYR cc_start: 0.8813 (OUTLIER) cc_final: 0.7950 (m-80) REVERT: B 175 GLN cc_start: 0.7853 (mm-40) cc_final: 0.7518 (mp10) REVERT: B 263 THR cc_start: 0.8582 (t) cc_final: 0.8339 (m) REVERT: B 303 ASP cc_start: 0.7151 (t0) cc_final: 0.6833 (m-30) REVERT: G 51 LEU cc_start: 0.8284 (mt) cc_final: 0.7792 (mt) REVERT: N 34 MET cc_start: 0.7839 (mmm) cc_final: 0.7552 (mmm) REVERT: N 83 MET cc_start: 0.5357 (OUTLIER) cc_final: 0.5021 (tmm) REVERT: R 144 LEU cc_start: 0.8626 (OUTLIER) cc_final: 0.8162 (mt) REVERT: R 153 PHE cc_start: 0.7593 (m-80) cc_final: 0.6817 (p90) REVERT: R 397 VAL cc_start: 0.8221 (OUTLIER) cc_final: 0.7853 (p) REVERT: R 453 MET cc_start: 0.7412 (OUTLIER) cc_final: 0.6882 (tpt) REVERT: R 651 LYS cc_start: 0.7131 (mttt) cc_final: 0.6649 (tppt) REVERT: R 677 LEU cc_start: 0.8901 (OUTLIER) cc_final: 0.8535 (mp) REVERT: X 47 MET cc_start: 0.8656 (mtt) cc_final: 0.8185 (mtt) REVERT: Y 57 ASN cc_start: 0.7744 (m110) cc_final: 0.7515 (m110) REVERT: Y 70 ASP cc_start: 0.8404 (m-30) cc_final: 0.7826 (t0) REVERT: Y 78 ILE cc_start: 0.8013 (OUTLIER) cc_final: 0.7586 (tt) REVERT: Y 99 VAL cc_start: 0.6861 (m) cc_final: 0.6630 (t) REVERT: Y 120 ILE cc_start: 0.7832 (OUTLIER) cc_final: 0.7265 (pt) outliers start: 55 outliers final: 31 residues processed: 190 average time/residue: 0.4485 time to fit residues: 94.4456 Evaluate side-chains 180 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 141 time to evaluate : 0.412 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 57 VAL Chi-restraints excluded: chain A residue 229 ASP Chi-restraints excluded: chain A residue 289 GLU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 376 MET Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 70 LEU Chi-restraints excluded: chain B residue 139 LEU Chi-restraints excluded: chain B residue 187 VAL Chi-restraints excluded: chain B residue 191 SER Chi-restraints excluded: chain B residue 223 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 320 VAL Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain R residue 56 THR Chi-restraints excluded: chain R residue 66 THR Chi-restraints excluded: chain R residue 91 GLN Chi-restraints excluded: chain R residue 104 THR Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 144 LEU Chi-restraints excluded: chain R residue 165 THR Chi-restraints excluded: chain R residue 192 VAL Chi-restraints excluded: chain R residue 257 THR Chi-restraints excluded: chain R residue 276 ASP Chi-restraints excluded: chain R residue 397 VAL Chi-restraints excluded: chain R residue 453 MET Chi-restraints excluded: chain R residue 494 CYS Chi-restraints excluded: chain R residue 562 SER Chi-restraints excluded: chain R residue 580 LEU Chi-restraints excluded: chain R residue 677 LEU Chi-restraints excluded: chain X residue 32 CYS Chi-restraints excluded: chain X residue 49 VAL Chi-restraints excluded: chain X residue 54 THR Chi-restraints excluded: chain Y residue 78 ILE Chi-restraints excluded: chain Y residue 115 CYS Chi-restraints excluded: chain Y residue 120 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 22 optimal weight: 0.4980 chunk 119 optimal weight: 0.9990 chunk 82 optimal weight: 0.9980 chunk 45 optimal weight: 3.9990 chunk 49 optimal weight: 1.9990 chunk 58 optimal weight: 5.9990 chunk 14 optimal weight: 0.5980 chunk 114 optimal weight: 1.9990 chunk 7 optimal weight: 1.9990 chunk 79 optimal weight: 8.9990 chunk 46 optimal weight: 0.5980 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 239 ASN R 271 HIS X 27 GLN Y 57 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4387 r_free = 0.4387 target = 0.204741 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3746 r_free = 0.3746 target = 0.145398 restraints weight = 14464.215| |-----------------------------------------------------------------------------| r_work (start): 0.3733 rms_B_bonded: 2.72 r_work: 0.3461 rms_B_bonded: 3.96 restraints_weight: 0.5000 r_work (final): 0.3461 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7804 moved from start: 0.3917 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 12940 Z= 0.127 Angle : 0.580 9.456 17623 Z= 0.292 Chirality : 0.043 0.216 2039 Planarity : 0.004 0.048 2132 Dihedral : 6.591 59.261 2814 Min Nonbonded Distance : 2.573 Molprobity Statistics. All-atom Clashscore : 5.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 4.00 % Allowed : 17.45 % Favored : 78.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.57 (0.22), residues: 1502 helix: 2.05 (0.25), residues: 412 sheet: -0.35 (0.28), residues: 341 loop : -0.14 (0.23), residues: 749 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG Y 54 TYR 0.015 0.001 TYR R 82 PHE 0.016 0.001 PHE A 208 TRP 0.014 0.001 TRP A 234 HIS 0.004 0.001 HIS R 105 Details of bonding type rmsd covalent geometry : bond 0.00299 (12916) covalent geometry : angle 0.57751 (17568) SS BOND : bond 0.00288 ( 17) SS BOND : angle 0.91951 ( 34) hydrogen bonds : bond 0.03904 ( 491) hydrogen bonds : angle 4.36656 ( 1356) link_NAG-ASN : bond 0.00258 ( 7) link_NAG-ASN : angle 1.51084 ( 21) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 199 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 146 time to evaluate : 0.429 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 31 GLN cc_start: 0.7234 (tp40) cc_final: 0.6942 (mm110) REVERT: A 35 GLN cc_start: 0.8192 (tt0) cc_final: 0.7670 (mm-40) REVERT: A 58 LYS cc_start: 0.8006 (ttmm) cc_final: 0.7087 (tptt) REVERT: A 59 GLN cc_start: 0.8056 (tp40) cc_final: 0.7843 (mm110) REVERT: A 301 TYR cc_start: 0.8223 (m-80) cc_final: 0.7935 (m-80) REVERT: A 346 ARG cc_start: 0.7169 (mtp180) cc_final: 0.6799 (mtm-85) REVERT: B 23 LYS cc_start: 0.9175 (tptp) cc_final: 0.8852 (mtmt) REVERT: B 263 THR cc_start: 0.8659 (t) cc_final: 0.8353 (m) REVERT: B 303 ASP cc_start: 0.7198 (t0) cc_final: 0.6870 (m-30) REVERT: G 51 LEU cc_start: 0.8305 (mt) cc_final: 0.7787 (mt) REVERT: N 34 MET cc_start: 0.7870 (mmm) cc_final: 0.7586 (mmm) REVERT: N 83 MET cc_start: 0.5139 (OUTLIER) cc_final: 0.4810 (tmm) REVERT: R 153 PHE cc_start: 0.7658 (m-80) cc_final: 0.6727 (p90) REVERT: R 397 VAL cc_start: 0.8276 (OUTLIER) cc_final: 0.7939 (p) REVERT: R 453 MET cc_start: 0.7372 (OUTLIER) cc_final: 0.6854 (tpt) REVERT: R 651 LYS cc_start: 0.7187 (mttt) cc_final: 0.6652 (tppt) REVERT: R 677 LEU cc_start: 0.8915 (OUTLIER) cc_final: 0.8525 (mp) REVERT: X 47 MET cc_start: 0.8715 (mtt) cc_final: 0.8265 (mtt) REVERT: Y 57 ASN cc_start: 0.7748 (m-40) cc_final: 0.7509 (m110) REVERT: Y 70 ASP cc_start: 0.8349 (m-30) cc_final: 0.7718 (t0) REVERT: Y 120 ILE cc_start: 0.7842 (OUTLIER) cc_final: 0.7233 (pt) outliers start: 53 outliers final: 28 residues processed: 184 average time/residue: 0.4258 time to fit residues: 87.6652 Evaluate side-chains 169 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 136 time to evaluate : 0.324 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 229 ASP Chi-restraints excluded: chain A residue 289 GLU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 376 MET Chi-restraints excluded: chain B residue 70 LEU Chi-restraints excluded: chain B residue 173 THR Chi-restraints excluded: chain B residue 187 VAL Chi-restraints excluded: chain B residue 191 SER Chi-restraints excluded: chain B residue 223 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 320 VAL Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain R residue 56 THR Chi-restraints excluded: chain R residue 66 THR Chi-restraints excluded: chain R residue 104 THR Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 192 VAL Chi-restraints excluded: chain R residue 257 THR Chi-restraints excluded: chain R residue 397 VAL Chi-restraints excluded: chain R residue 439 LEU Chi-restraints excluded: chain R residue 453 MET Chi-restraints excluded: chain R residue 494 CYS Chi-restraints excluded: chain R residue 562 SER Chi-restraints excluded: chain R residue 580 LEU Chi-restraints excluded: chain R residue 677 LEU Chi-restraints excluded: chain X residue 32 CYS Chi-restraints excluded: chain X residue 48 LEU Chi-restraints excluded: chain X residue 49 VAL Chi-restraints excluded: chain X residue 54 THR Chi-restraints excluded: chain Y residue 120 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 90 optimal weight: 0.8980 chunk 131 optimal weight: 2.9990 chunk 95 optimal weight: 0.0370 chunk 101 optimal weight: 0.9990 chunk 12 optimal weight: 0.2980 chunk 25 optimal weight: 0.7980 chunk 13 optimal weight: 1.9990 chunk 43 optimal weight: 0.5980 chunk 137 optimal weight: 7.9990 chunk 122 optimal weight: 0.7980 chunk 27 optimal weight: 6.9990 overall best weight: 0.5058 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 236 GLN A 239 ASN R 271 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4393 r_free = 0.4393 target = 0.205590 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3779 r_free = 0.3779 target = 0.148466 restraints weight = 14539.462| |-----------------------------------------------------------------------------| r_work (start): 0.3769 rms_B_bonded: 2.56 r_work: 0.3522 rms_B_bonded: 3.50 restraints_weight: 0.5000 r_work (final): 0.3522 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7744 moved from start: 0.4067 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 12940 Z= 0.110 Angle : 0.572 10.942 17623 Z= 0.287 Chirality : 0.042 0.209 2039 Planarity : 0.004 0.047 2132 Dihedral : 6.395 59.246 2814 Min Nonbonded Distance : 2.564 Molprobity Statistics. All-atom Clashscore : 5.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 3.25 % Allowed : 18.58 % Favored : 78.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.73 (0.22), residues: 1502 helix: 2.23 (0.26), residues: 407 sheet: -0.33 (0.28), residues: 343 loop : -0.01 (0.23), residues: 752 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG Y 54 TYR 0.016 0.001 TYR R 82 PHE 0.010 0.001 PHE R 416 TRP 0.012 0.001 TRP A 234 HIS 0.004 0.001 HIS R 105 Details of bonding type rmsd covalent geometry : bond 0.00255 (12916) covalent geometry : angle 0.56850 (17568) SS BOND : bond 0.00301 ( 17) SS BOND : angle 1.09344 ( 34) hydrogen bonds : bond 0.03704 ( 491) hydrogen bonds : angle 4.27630 ( 1356) link_NAG-ASN : bond 0.00262 ( 7) link_NAG-ASN : angle 1.42665 ( 21) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 146 time to evaluate : 0.389 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 31 GLN cc_start: 0.7179 (tp40) cc_final: 0.6909 (mm110) REVERT: A 35 GLN cc_start: 0.8084 (tt0) cc_final: 0.7681 (mm-40) REVERT: A 58 LYS cc_start: 0.7950 (ttmm) cc_final: 0.7047 (tptt) REVERT: A 301 TYR cc_start: 0.8263 (m-80) cc_final: 0.7912 (m-80) REVERT: A 346 ARG cc_start: 0.7020 (mtp180) cc_final: 0.6719 (mtm-85) REVERT: A 368 ASP cc_start: 0.7910 (m-30) cc_final: 0.7455 (m-30) REVERT: B 23 LYS cc_start: 0.9198 (tptp) cc_final: 0.8914 (mtmt) REVERT: B 59 TYR cc_start: 0.8772 (OUTLIER) cc_final: 0.7973 (m-80) REVERT: B 175 GLN cc_start: 0.7909 (mm-40) cc_final: 0.7502 (mm110) REVERT: B 263 THR cc_start: 0.8601 (t) cc_final: 0.8327 (m) REVERT: B 303 ASP cc_start: 0.7128 (t0) cc_final: 0.6841 (m-30) REVERT: G 51 LEU cc_start: 0.8326 (mt) cc_final: 0.7849 (mt) REVERT: N 34 MET cc_start: 0.7852 (mmm) cc_final: 0.7528 (mmm) REVERT: N 83 MET cc_start: 0.4922 (OUTLIER) cc_final: 0.4696 (tmm) REVERT: R 397 VAL cc_start: 0.8050 (OUTLIER) cc_final: 0.7769 (p) REVERT: R 453 MET cc_start: 0.7292 (OUTLIER) cc_final: 0.6808 (tpt) REVERT: R 651 LYS cc_start: 0.7042 (mttt) cc_final: 0.6643 (tppt) REVERT: X 47 MET cc_start: 0.8761 (mtt) cc_final: 0.8355 (mtt) REVERT: Y 70 ASP cc_start: 0.8268 (m-30) cc_final: 0.7652 (t0) REVERT: Y 120 ILE cc_start: 0.7861 (OUTLIER) cc_final: 0.7255 (pt) outliers start: 43 outliers final: 29 residues processed: 178 average time/residue: 0.4268 time to fit residues: 84.9240 Evaluate side-chains 173 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 139 time to evaluate : 0.316 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 229 ASP Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 376 MET Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 70 LEU Chi-restraints excluded: chain B residue 100 VAL Chi-restraints excluded: chain B residue 187 VAL Chi-restraints excluded: chain B residue 191 SER Chi-restraints excluded: chain B residue 223 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain B residue 320 VAL Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain R residue 56 THR Chi-restraints excluded: chain R residue 66 THR Chi-restraints excluded: chain R residue 104 THR Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 165 THR Chi-restraints excluded: chain R residue 192 VAL Chi-restraints excluded: chain R residue 257 THR Chi-restraints excluded: chain R residue 397 VAL Chi-restraints excluded: chain R residue 438 ILE Chi-restraints excluded: chain R residue 453 MET Chi-restraints excluded: chain R residue 465 MET Chi-restraints excluded: chain R residue 494 CYS Chi-restraints excluded: chain R residue 562 SER Chi-restraints excluded: chain X residue 32 CYS Chi-restraints excluded: chain X residue 48 LEU Chi-restraints excluded: chain X residue 49 VAL Chi-restraints excluded: chain X residue 52 ASN Chi-restraints excluded: chain Y residue 120 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 9 optimal weight: 1.9990 chunk 34 optimal weight: 3.9990 chunk 105 optimal weight: 0.9990 chunk 86 optimal weight: 0.7980 chunk 49 optimal weight: 0.9980 chunk 50 optimal weight: 1.9990 chunk 51 optimal weight: 0.6980 chunk 123 optimal weight: 0.8980 chunk 1 optimal weight: 0.8980 chunk 96 optimal weight: 0.9990 chunk 35 optimal weight: 0.0010 overall best weight: 0.6586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 59 GLN R 271 HIS ** X 13 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Y 30 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4389 r_free = 0.4389 target = 0.205115 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3747 r_free = 0.3747 target = 0.146405 restraints weight = 14675.609| |-----------------------------------------------------------------------------| r_work (start): 0.3759 rms_B_bonded: 2.82 r_work: 0.3519 rms_B_bonded: 3.59 restraints_weight: 0.5000 r_work (final): 0.3519 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7721 moved from start: 0.4161 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 12940 Z= 0.122 Angle : 0.590 11.391 17623 Z= 0.296 Chirality : 0.042 0.204 2039 Planarity : 0.004 0.049 2132 Dihedral : 6.401 56.692 2814 Min Nonbonded Distance : 2.564 Molprobity Statistics. All-atom Clashscore : 5.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 3.10 % Allowed : 18.88 % Favored : 78.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.79 (0.22), residues: 1502 helix: 2.27 (0.25), residues: 404 sheet: -0.31 (0.28), residues: 329 loop : 0.04 (0.23), residues: 769 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG Y 54 TYR 0.016 0.001 TYR R 82 PHE 0.016 0.001 PHE R 153 TRP 0.014 0.001 TRP A 234 HIS 0.004 0.001 HIS R 95 Details of bonding type rmsd covalent geometry : bond 0.00288 (12916) covalent geometry : angle 0.58614 (17568) SS BOND : bond 0.00282 ( 17) SS BOND : angle 1.38202 ( 34) hydrogen bonds : bond 0.03780 ( 491) hydrogen bonds : angle 4.27001 ( 1356) link_NAG-ASN : bond 0.00351 ( 7) link_NAG-ASN : angle 1.39941 ( 21) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 142 time to evaluate : 0.364 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 31 GLN cc_start: 0.7207 (tp40) cc_final: 0.6884 (mm110) REVERT: A 35 GLN cc_start: 0.8158 (tt0) cc_final: 0.7611 (mm-40) REVERT: A 58 LYS cc_start: 0.8000 (OUTLIER) cc_final: 0.7076 (tptt) REVERT: A 59 GLN cc_start: 0.8300 (mm-40) cc_final: 0.8081 (mm-40) REVERT: A 301 TYR cc_start: 0.8241 (m-80) cc_final: 0.7918 (m-80) REVERT: A 346 ARG cc_start: 0.7068 (mtp180) cc_final: 0.6723 (mtm-85) REVERT: B 23 LYS cc_start: 0.9245 (tptp) cc_final: 0.8908 (mtmt) REVERT: B 59 TYR cc_start: 0.8755 (OUTLIER) cc_final: 0.7745 (m-80) REVERT: B 175 GLN cc_start: 0.7844 (mm-40) cc_final: 0.7417 (mm110) REVERT: B 263 THR cc_start: 0.8560 (t) cc_final: 0.8268 (m) REVERT: B 303 ASP cc_start: 0.7061 (t0) cc_final: 0.6749 (m-30) REVERT: G 51 LEU cc_start: 0.8308 (mt) cc_final: 0.7825 (mt) REVERT: N 34 MET cc_start: 0.7803 (mmm) cc_final: 0.7417 (mmm) REVERT: N 83 MET cc_start: 0.4480 (OUTLIER) cc_final: 0.4203 (tmm) REVERT: R 153 PHE cc_start: 0.7522 (m-80) cc_final: 0.6646 (p90) REVERT: R 397 VAL cc_start: 0.8138 (OUTLIER) cc_final: 0.7687 (p) REVERT: R 453 MET cc_start: 0.7243 (OUTLIER) cc_final: 0.6708 (tpt) REVERT: R 651 LYS cc_start: 0.7080 (mttt) cc_final: 0.6620 (tppt) REVERT: R 677 LEU cc_start: 0.8842 (OUTLIER) cc_final: 0.8453 (mp) REVERT: X 47 MET cc_start: 0.8730 (mtt) cc_final: 0.8344 (mtt) REVERT: Y 70 ASP cc_start: 0.8207 (m-30) cc_final: 0.7559 (t0) REVERT: Y 120 ILE cc_start: 0.7860 (OUTLIER) cc_final: 0.7264 (pt) outliers start: 41 outliers final: 29 residues processed: 170 average time/residue: 0.4233 time to fit residues: 80.6759 Evaluate side-chains 175 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 139 time to evaluate : 0.423 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 LYS Chi-restraints excluded: chain A residue 229 ASP Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 376 MET Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 70 LEU Chi-restraints excluded: chain B residue 100 VAL Chi-restraints excluded: chain B residue 173 THR Chi-restraints excluded: chain B residue 187 VAL Chi-restraints excluded: chain B residue 191 SER Chi-restraints excluded: chain B residue 223 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain B residue 320 VAL Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain R residue 56 THR Chi-restraints excluded: chain R residue 66 THR Chi-restraints excluded: chain R residue 104 THR Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 165 THR Chi-restraints excluded: chain R residue 192 VAL Chi-restraints excluded: chain R residue 257 THR Chi-restraints excluded: chain R residue 397 VAL Chi-restraints excluded: chain R residue 438 ILE Chi-restraints excluded: chain R residue 453 MET Chi-restraints excluded: chain R residue 494 CYS Chi-restraints excluded: chain R residue 562 SER Chi-restraints excluded: chain R residue 677 LEU Chi-restraints excluded: chain X residue 32 CYS Chi-restraints excluded: chain X residue 49 VAL Chi-restraints excluded: chain X residue 52 ASN Chi-restraints excluded: chain Y residue 30 HIS Chi-restraints excluded: chain Y residue 120 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 37 optimal weight: 0.7980 chunk 16 optimal weight: 0.4980 chunk 3 optimal weight: 2.9990 chunk 11 optimal weight: 0.9990 chunk 79 optimal weight: 4.9990 chunk 104 optimal weight: 1.9990 chunk 128 optimal weight: 0.6980 chunk 40 optimal weight: 3.9990 chunk 49 optimal weight: 1.9990 chunk 34 optimal weight: 0.9980 chunk 56 optimal weight: 10.0000 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 271 HIS ** X 13 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4383 r_free = 0.4383 target = 0.204475 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3733 r_free = 0.3733 target = 0.144301 restraints weight = 14535.879| |-----------------------------------------------------------------------------| r_work (start): 0.3745 rms_B_bonded: 2.65 r_work: 0.3519 rms_B_bonded: 3.56 restraints_weight: 0.5000 r_work (final): 0.3519 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7772 moved from start: 0.4195 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 12940 Z= 0.133 Angle : 0.608 13.080 17623 Z= 0.303 Chirality : 0.043 0.193 2039 Planarity : 0.004 0.049 2132 Dihedral : 6.475 57.864 2814 Min Nonbonded Distance : 2.563 Molprobity Statistics. All-atom Clashscore : 5.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 2.87 % Allowed : 19.11 % Favored : 78.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.79 (0.22), residues: 1502 helix: 2.34 (0.26), residues: 397 sheet: -0.36 (0.28), residues: 329 loop : 0.05 (0.23), residues: 776 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG Y 33 TYR 0.016 0.001 TYR R 82 PHE 0.018 0.001 PHE A 208 TRP 0.014 0.001 TRP A 234 HIS 0.004 0.001 HIS Y 30 Details of bonding type rmsd covalent geometry : bond 0.00318 (12916) covalent geometry : angle 0.60403 (17568) SS BOND : bond 0.00317 ( 17) SS BOND : angle 1.36118 ( 34) hydrogen bonds : bond 0.03884 ( 491) hydrogen bonds : angle 4.30711 ( 1356) link_NAG-ASN : bond 0.00183 ( 7) link_NAG-ASN : angle 1.31457 ( 21) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3004 Ramachandran restraints generated. 1502 Oldfield, 0 Emsley, 1502 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 179 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 141 time to evaluate : 0.596 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 31 GLN cc_start: 0.7247 (tp40) cc_final: 0.6934 (mm110) REVERT: A 35 GLN cc_start: 0.8154 (tt0) cc_final: 0.7677 (mm-40) REVERT: A 58 LYS cc_start: 0.7969 (ttmm) cc_final: 0.7131 (tptt) REVERT: A 255 ARG cc_start: 0.7626 (mmm-85) cc_final: 0.6771 (ptm160) REVERT: A 301 TYR cc_start: 0.8316 (m-80) cc_final: 0.8017 (m-80) REVERT: A 346 ARG cc_start: 0.6987 (mtp180) cc_final: 0.6644 (mtm-85) REVERT: B 23 LYS cc_start: 0.9234 (tptp) cc_final: 0.8919 (mtmt) REVERT: B 59 TYR cc_start: 0.8773 (OUTLIER) cc_final: 0.7809 (m-80) REVERT: B 175 GLN cc_start: 0.7873 (mm-40) cc_final: 0.7467 (mm110) REVERT: B 263 THR cc_start: 0.8560 (t) cc_final: 0.8302 (m) REVERT: B 303 ASP cc_start: 0.7102 (t0) cc_final: 0.6828 (m-30) REVERT: G 51 LEU cc_start: 0.8364 (mt) cc_final: 0.7897 (mt) REVERT: N 34 MET cc_start: 0.7810 (mmm) cc_final: 0.7423 (mmm) REVERT: N 83 MET cc_start: 0.4530 (OUTLIER) cc_final: 0.4312 (tmm) REVERT: R 153 PHE cc_start: 0.7480 (m-80) cc_final: 0.6677 (p90) REVERT: R 453 MET cc_start: 0.7281 (OUTLIER) cc_final: 0.6816 (tpt) REVERT: R 651 LYS cc_start: 0.7174 (mttt) cc_final: 0.6750 (tppt) REVERT: R 677 LEU cc_start: 0.8842 (OUTLIER) cc_final: 0.8445 (mp) REVERT: X 29 MET cc_start: 0.7811 (mmm) cc_final: 0.7288 (mmm) REVERT: X 47 MET cc_start: 0.8812 (mtt) cc_final: 0.8430 (mtt) REVERT: Y 120 ILE cc_start: 0.7898 (OUTLIER) cc_final: 0.7283 (pt) outliers start: 38 outliers final: 29 residues processed: 167 average time/residue: 0.4389 time to fit residues: 82.1976 Evaluate side-chains 170 residues out of total 1337 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 136 time to evaluate : 0.440 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 229 ASP Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 376 MET Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 70 LEU Chi-restraints excluded: chain B residue 100 VAL Chi-restraints excluded: chain B residue 173 THR Chi-restraints excluded: chain B residue 187 VAL Chi-restraints excluded: chain B residue 191 SER Chi-restraints excluded: chain B residue 223 THR Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 320 VAL Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain R residue 56 THR Chi-restraints excluded: chain R residue 66 THR Chi-restraints excluded: chain R residue 104 THR Chi-restraints excluded: chain R residue 127 LEU Chi-restraints excluded: chain R residue 165 THR Chi-restraints excluded: chain R residue 192 VAL Chi-restraints excluded: chain R residue 257 THR Chi-restraints excluded: chain R residue 397 VAL Chi-restraints excluded: chain R residue 453 MET Chi-restraints excluded: chain R residue 494 CYS Chi-restraints excluded: chain R residue 562 SER Chi-restraints excluded: chain R residue 677 LEU Chi-restraints excluded: chain X residue 32 CYS Chi-restraints excluded: chain X residue 49 VAL Chi-restraints excluded: chain X residue 52 ASN Chi-restraints excluded: chain X residue 54 THR Chi-restraints excluded: chain Y residue 120 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 74 optimal weight: 0.0170 chunk 113 optimal weight: 0.9980 chunk 21 optimal weight: 0.5980 chunk 27 optimal weight: 4.9990 chunk 102 optimal weight: 2.9990 chunk 78 optimal weight: 7.9990 chunk 91 optimal weight: 0.3980 chunk 30 optimal weight: 0.0370 chunk 108 optimal weight: 0.7980 chunk 12 optimal weight: 0.9980 chunk 56 optimal weight: 6.9990 overall best weight: 0.3696 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 59 GLN R 70 HIS R 248 HIS R 271 HIS ** X 13 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4403 r_free = 0.4403 target = 0.206599 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.147600 restraints weight = 14571.217| |-----------------------------------------------------------------------------| r_work (start): 0.3765 rms_B_bonded: 2.60 r_work: 0.3520 rms_B_bonded: 3.72 restraints_weight: 0.5000 r_work (final): 0.3520 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7745 moved from start: 0.4336 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 12940 Z= 0.105 Angle : 0.588 11.227 17623 Z= 0.294 Chirality : 0.042 0.197 2039 Planarity : 0.004 0.048 2132 Dihedral : 6.279 59.916 2814 Min Nonbonded Distance : 2.520 Molprobity Statistics. All-atom Clashscore : 5.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.20 % Favored : 97.80 % Rotamer: Outliers : 2.49 % Allowed : 19.49 % Favored : 78.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.45 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.90 (0.22), residues: 1502 helix: 2.46 (0.26), residues: 398 sheet: -0.33 (0.28), residues: 329 loop : 0.12 (0.23), residues: 775 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG Y 54 TYR 0.015 0.001 TYR R 82 PHE 0.014 0.001 PHE R 153 TRP 0.014 0.001 TRP A 234 HIS 0.003 0.001 HIS R 105 Details of bonding type rmsd covalent geometry : bond 0.00241 (12916) covalent geometry : angle 0.58285 (17568) SS BOND : bond 0.00240 ( 17) SS BOND : angle 1.65740 ( 34) hydrogen bonds : bond 0.03568 ( 491) hydrogen bonds : angle 4.24583 ( 1356) link_NAG-ASN : bond 0.00257 ( 7) link_NAG-ASN : angle 1.24138 ( 21) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4030.75 seconds wall clock time: 69 minutes 28.38 seconds (4168.38 seconds total)