Starting phenix.real_space_refine on Mon Jul 6 08:17:57 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8zgg_60078/07_2026/8zgg_60078.cif Found real_map, /net/cci-nas-00/data/ceres_data/8zgg_60078/07_2026/8zgg_60078.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.75 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8zgg_60078/07_2026/8zgg_60078.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8zgg_60078/07_2026/8zgg_60078.map" model { file = "/net/cci-nas-00/data/ceres_data/8zgg_60078/07_2026/8zgg_60078.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8zgg_60078/07_2026/8zgg_60078.cif" } resolution = 3.75 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= 0.001 sd= 0.049 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: 7 Type Number sf(0) Gaussians Mn 4 7.51 5 Fe 2 7.16 5 P 8 5.49 5 S 100 5.16 5 C 21194 2.51 5 N 6299 2.21 5 O 6537 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 27 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 34144 Number of models: 1 Model: "" Number of chains: 14 Chain: "A" Number of atoms: 5756 Number of conformers: 1 Conformer: "" Number of residues, atoms: 706, 5756 Classifications: {'peptide': 706} Link IDs: {'PCIS': 1, 'PTRANS': 42, 'TRANS': 662} Chain: "B" Number of atoms: 5756 Number of conformers: 1 Conformer: "" Number of residues, atoms: 706, 5756 Classifications: {'peptide': 706} Link IDs: {'PCIS': 1, 'PTRANS': 42, 'TRANS': 662} Chain: "C" Number of atoms: 3476 Number of conformers: 1 Conformer: "" Number of residues, atoms: 706, 3476 Classifications: {'peptide': 706} Incomplete info: {'truncation_to_alanine': 620} Link IDs: {'PCIS': 1, 'PTRANS': 42, 'TRANS': 662} Unresolved chain link angles: 43 Unresolved non-hydrogen bonds: 2449 Unresolved non-hydrogen angles: 3176 Unresolved non-hydrogen dihedrals: 2099 Unresolved non-hydrogen chiralities: 183 Planarities with less than four sites: {'ASN:plan1': 26, 'GLU:plan': 49, 'TYR:plan': 32, 'ARG:plan': 50, 'PHE:plan': 36, 'TRP:plan': 17, 'ASP:plan': 47, 'GLN:plan1': 29, 'HIS:plan': 23} Unresolved non-hydrogen planarities: 1489 Chain: "D" Number of atoms: 3476 Number of conformers: 1 Conformer: "" Number of residues, atoms: 706, 3476 Classifications: {'peptide': 706} Incomplete info: {'truncation_to_alanine': 620} Link IDs: {'PCIS': 1, 'PTRANS': 42, 'TRANS': 662} Unresolved chain link angles: 43 Unresolved non-hydrogen bonds: 2449 Unresolved non-hydrogen angles: 3176 Unresolved non-hydrogen dihedrals: 2099 Unresolved non-hydrogen chiralities: 183 Planarities with less than four sites: {'ASN:plan1': 26, 'GLU:plan': 49, 'TYR:plan': 32, 'ARG:plan': 50, 'PHE:plan': 36, 'TRP:plan': 17, 'ASP:plan': 47, 'GLN:plan1': 29, 'HIS:plan': 23} Unresolved non-hydrogen planarities: 1489 Chain: "U" Number of atoms: 4801 Number of conformers: 1 Conformer: "" Number of residues, atoms: 587, 4801 Classifications: {'peptide': 587} Link IDs: {'PCIS': 1, 'PTRANS': 36, 'TRANS': 549} Chain: "V" Number of atoms: 4801 Number of conformers: 1 Conformer: "" Number of residues, atoms: 587, 4801 Classifications: {'peptide': 587} Link IDs: {'PCIS': 1, 'PTRANS': 36, 'TRANS': 549} Chain: "W" Number of atoms: 2916 Number of conformers: 1 Conformer: "" Number of residues, atoms: 587, 2916 Classifications: {'peptide': 587} Incomplete info: {'truncation_to_alanine': 518} Link IDs: {'PCIS': 1, 'PTRANS': 36, 'TRANS': 549} Unresolved chain link angles: 37 Unresolved non-hydrogen bonds: 2014 Unresolved non-hydrogen angles: 2583 Unresolved non-hydrogen dihedrals: 1729 Unresolved non-hydrogen chiralities: 143 Planarities with less than four sites: {'TYR:plan': 24, 'PHE:plan': 23, 'GLU:plan': 44, 'ARG:plan': 49, 'TRP:plan': 13, 'GLN:plan1': 19, 'ASN:plan1': 18, 'HIS:plan': 19, 'ASP:plan': 38} Unresolved non-hydrogen planarities: 1183 Chain: "X" Number of atoms: 2916 Number of conformers: 1 Conformer: "" Number of residues, atoms: 587, 2916 Classifications: {'peptide': 587} Incomplete info: {'truncation_to_alanine': 518} Link IDs: {'PCIS': 1, 'PTRANS': 36, 'TRANS': 549} Unresolved chain link angles: 37 Unresolved non-hydrogen bonds: 2014 Unresolved non-hydrogen angles: 2583 Unresolved non-hydrogen dihedrals: 1729 Unresolved non-hydrogen chiralities: 143 Planarities with less than four sites: {'TYR:plan': 24, 'PHE:plan': 23, 'GLU:plan': 44, 'ARG:plan': 49, 'TRP:plan': 13, 'GLN:plan1': 19, 'ASN:plan1': 18, 'HIS:plan': 19, 'ASP:plan': 38} Unresolved non-hydrogen planarities: 1183 Chain: "E" 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: "F" 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: "A" Number of atoms: 51 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 49 Ad-hoc single atom residues: {'FE2': 1, ' MN': 1} Unusual residues: {'AKG': 1, 'NAG': 1, 'UDP': 1} Classifications: {'undetermined': 3} Link IDs: {None: 1} Chain breaks: 2 Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "B" Number of atoms: 65 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 63 Ad-hoc single atom residues: {'FE2': 1, ' MN': 1} Unusual residues: {'AKG': 1, 'NAG': 2, 'UDP': 1} Classifications: {'undetermined': 4} Link IDs: {None: 2} Chain breaks: 2 Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "U" Number of atoms: 37 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 36 Ad-hoc single atom residues: {' MN': 1} Unusual residues: {'660': 1} Classifications: {'undetermined': 1} Chain breaks: 1 Chain: "V" Number of atoms: 37 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 36 Ad-hoc single atom residues: {' MN': 1} Unusual residues: {'660': 1} Classifications: {'undetermined': 1} Chain breaks: 1 Time building chain proxies: 7.42, per 1000 atoms: 0.22 Number of scatterers: 34144 At special positions: 0 Unit cell: (178.2, 227.7, 239.8, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Fe 2 26.01 Mn 4 24.99 S 100 16.00 P 8 15.00 O 6537 8.00 N 6299 7.00 C 21194 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=8, symmetry=0 Simple disulfide: pdb=" SG CYS A 279 " - pdb=" SG CYS A 282 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 385 " distance=2.04 Simple disulfide: pdb=" SG CYS A 563 " - pdb=" SG CYS A 698 " distance=2.03 Simple disulfide: pdb=" SG CYS B 279 " - pdb=" SG CYS B 282 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 385 " distance=2.04 Simple disulfide: pdb=" SG CYS B 563 " - pdb=" SG CYS B 698 " distance=2.03 Simple disulfide: pdb=" SG CYS U 228 " - pdb=" SG CYS U 283 " distance=2.06 Simple disulfide: pdb=" SG CYS V 228 " - pdb=" SG CYS V 283 " distance=2.06 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 BETA1-4 " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " NAG-ASN " NAG A 801 " - " ASN A 548 " " NAG B 801 " - " ASN B 63 " " NAG B 802 " - " ASN B 548 " " NAG E 1 " - " ASN U 184 " " NAG F 1 " - " ASN V 184 " Time building additional restraints: 3.23 Conformation dependent library (CDL) restraints added in 1.6 seconds 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 9760 Finding SS restraints... Secondary structure from input PDB file: 166 helices and 57 sheets defined 32.9% alpha, 11.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.21 Creating SS restraints... Processing helix chain 'A' and resid 35 through 37 No H-bonds generated for 'chain 'A' and resid 35 through 37' Processing helix chain 'A' and resid 49 through 62 removed outlier: 3.882A pdb=" N PHE A 62 " --> pdb=" O SER A 58 " (cutoff:3.500A) Processing helix chain 'A' and resid 86 through 97 removed outlier: 4.028A pdb=" N VAL A 90 " --> pdb=" O GLY A 86 " (cutoff:3.500A) removed outlier: 3.794A pdb=" N ARG A 91 " --> pdb=" O GLY A 87 " (cutoff:3.500A) Processing helix chain 'A' and resid 98 through 101 removed outlier: 3.787A pdb=" N ALA A 101 " --> pdb=" O GLU A 98 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 98 through 101' Processing helix chain 'A' and resid 121 through 133 Processing helix chain 'A' and resid 148 through 154 removed outlier: 3.522A pdb=" N ALA A 151 " --> pdb=" O TRP A 148 " (cutoff:3.500A) removed outlier: 4.184A pdb=" N GLU A 152 " --> pdb=" O GLY A 149 " (cutoff:3.500A) Processing helix chain 'A' and resid 173 through 181 Processing helix chain 'A' and resid 191 through 201 removed outlier: 3.839A pdb=" N ASP A 201 " --> pdb=" O ARG A 197 " (cutoff:3.500A) Processing helix chain 'A' and resid 201 through 209 Processing helix chain 'A' and resid 225 through 227 No H-bonds generated for 'chain 'A' and resid 225 through 227' Processing helix chain 'A' and resid 258 through 266 Processing helix chain 'A' and resid 310 through 318 Processing helix chain 'A' and resid 324 through 328 removed outlier: 3.653A pdb=" N VAL A 328 " --> pdb=" O PRO A 325 " (cutoff:3.500A) Processing helix chain 'A' and resid 336 through 338 No H-bonds generated for 'chain 'A' and resid 336 through 338' Processing helix chain 'A' and resid 339 through 354 Proline residue: A 348 - end of helix Processing helix chain 'A' and resid 361 through 365 removed outlier: 3.630A pdb=" N GLU A 364 " --> pdb=" O GLY A 361 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N ALA A 365 " --> pdb=" O PRO A 362 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 361 through 365' Processing helix chain 'A' and resid 367 through 381 Processing helix chain 'A' and resid 401 through 410 removed outlier: 3.754A pdb=" N ASN A 410 " --> pdb=" O LEU A 406 " (cutoff:3.500A) Processing helix chain 'A' and resid 443 through 449 removed outlier: 3.775A pdb=" N GLN A 449 " --> pdb=" O VAL A 445 " (cutoff:3.500A) Processing helix chain 'A' and resid 469 through 475 Processing helix chain 'A' and resid 488 through 500 removed outlier: 3.729A pdb=" N LYS A 500 " --> pdb=" O SER A 496 " (cutoff:3.500A) Processing helix chain 'A' and resid 527 through 532 removed outlier: 3.638A pdb=" N TRP A 531 " --> pdb=" O PRO A 528 " (cutoff:3.500A) Processing helix chain 'A' and resid 536 through 544 Processing helix chain 'A' and resid 548 through 555 Processing helix chain 'A' and resid 573 through 588 Processing helix chain 'A' and resid 614 through 618 Processing helix chain 'A' and resid 619 through 631 Processing helix chain 'A' and resid 631 through 639 Processing helix chain 'B' and resid 49 through 61 removed outlier: 3.561A pdb=" N LEU B 53 " --> pdb=" O THR B 49 " (cutoff:3.500A) Processing helix chain 'B' and resid 86 through 98 removed outlier: 4.560A pdb=" N VAL B 90 " --> pdb=" O GLY B 86 " (cutoff:3.500A) removed outlier: 3.917A pdb=" N ARG B 91 " --> pdb=" O GLY B 87 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N GLU B 98 " --> pdb=" O LYS B 94 " (cutoff:3.500A) Processing helix chain 'B' and resid 99 through 101 No H-bonds generated for 'chain 'B' and resid 99 through 101' Processing helix chain 'B' and resid 121 through 133 Processing helix chain 'B' and resid 148 through 153 removed outlier: 3.973A pdb=" N GLU B 152 " --> pdb=" O GLY B 149 " (cutoff:3.500A) Processing helix chain 'B' and resid 173 through 182 removed outlier: 4.353A pdb=" N GLN B 182 " --> pdb=" O GLN B 178 " (cutoff:3.500A) Processing helix chain 'B' and resid 191 through 200 removed outlier: 3.509A pdb=" N TYR B 195 " --> pdb=" O ASP B 191 " (cutoff:3.500A) Processing helix chain 'B' and resid 201 through 209 Processing helix chain 'B' and resid 258 through 267 removed outlier: 3.908A pdb=" N LEU B 262 " --> pdb=" O THR B 258 " (cutoff:3.500A) removed outlier: 3.972A pdb=" N ASN B 267 " --> pdb=" O ASN B 263 " (cutoff:3.500A) Processing helix chain 'B' and resid 310 through 319 removed outlier: 4.083A pdb=" N LEU B 319 " --> pdb=" O LEU B 315 " (cutoff:3.500A) Processing helix chain 'B' and resid 336 through 338 No H-bonds generated for 'chain 'B' and resid 336 through 338' Processing helix chain 'B' and resid 339 through 354 removed outlier: 3.604A pdb=" N ILE B 343 " --> pdb=" O HIS B 339 " (cutoff:3.500A) Proline residue: B 348 - end of helix Processing helix chain 'B' and resid 361 through 365 removed outlier: 3.902A pdb=" N GLU B 364 " --> pdb=" O GLY B 361 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N ALA B 365 " --> pdb=" O PRO B 362 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 361 through 365' Processing helix chain 'B' and resid 367 through 381 Processing helix chain 'B' and resid 401 through 410 removed outlier: 3.918A pdb=" N ASN B 410 " --> pdb=" O LEU B 406 " (cutoff:3.500A) Processing helix chain 'B' and resid 443 through 449 removed outlier: 3.516A pdb=" N GLN B 449 " --> pdb=" O VAL B 445 " (cutoff:3.500A) Processing helix chain 'B' and resid 468 through 475 removed outlier: 3.537A pdb=" N GLU B 475 " --> pdb=" O THR B 471 " (cutoff:3.500A) Processing helix chain 'B' and resid 488 through 499 Processing helix chain 'B' and resid 527 through 532 Processing helix chain 'B' and resid 536 through 545 Processing helix chain 'B' and resid 548 through 555 Processing helix chain 'B' and resid 573 through 588 removed outlier: 3.590A pdb=" N TYR B 587 " --> pdb=" O GLU B 583 " (cutoff:3.500A) removed outlier: 4.094A pdb=" N GLY B 588 " --> pdb=" O MET B 584 " (cutoff:3.500A) Processing helix chain 'B' and resid 614 through 618 Processing helix chain 'B' and resid 619 through 630 Processing helix chain 'B' and resid 630 through 639 removed outlier: 4.075A pdb=" N MET B 634 " --> pdb=" O TYR B 630 " (cutoff:3.500A) Processing helix chain 'C' and resid 35 through 37 No H-bonds generated for 'chain 'C' and resid 35 through 37' Processing helix chain 'C' and resid 49 through 62 removed outlier: 3.511A pdb=" N PHE C 62 " --> pdb=" O SER C 58 " (cutoff:3.500A) Processing helix chain 'C' and resid 86 through 97 removed outlier: 3.995A pdb=" N VAL C 90 " --> pdb=" O GLY C 86 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N ARG C 91 " --> pdb=" O GLY C 87 " (cutoff:3.500A) Processing helix chain 'C' and resid 121 through 133 Processing helix chain 'C' and resid 148 through 152 removed outlier: 4.023A pdb=" N GLU C 152 " --> pdb=" O GLY C 149 " (cutoff:3.500A) Processing helix chain 'C' and resid 173 through 181 Processing helix chain 'C' and resid 191 through 201 removed outlier: 3.759A pdb=" N ASP C 201 " --> pdb=" O ARG C 197 " (cutoff:3.500A) Processing helix chain 'C' and resid 201 through 209 Processing helix chain 'C' and resid 258 through 266 Processing helix chain 'C' and resid 310 through 319 removed outlier: 4.007A pdb=" N LEU C 319 " --> pdb=" O LEU C 315 " (cutoff:3.500A) Processing helix chain 'C' and resid 324 through 326 No H-bonds generated for 'chain 'C' and resid 324 through 326' Processing helix chain 'C' and resid 336 through 338 No H-bonds generated for 'chain 'C' and resid 336 through 338' Processing helix chain 'C' and resid 339 through 354 Proline residue: C 348 - end of helix Processing helix chain 'C' and resid 361 through 365 removed outlier: 3.752A pdb=" N GLU C 364 " --> pdb=" O GLY C 361 " (cutoff:3.500A) Processing helix chain 'C' and resid 367 through 382 Processing helix chain 'C' and resid 401 through 410 removed outlier: 4.043A pdb=" N ASN C 410 " --> pdb=" O LEU C 406 " (cutoff:3.500A) Processing helix chain 'C' and resid 443 through 449 Processing helix chain 'C' and resid 469 through 475 Processing helix chain 'C' and resid 488 through 500 Processing helix chain 'C' and resid 527 through 532 Processing helix chain 'C' and resid 536 through 545 Processing helix chain 'C' and resid 548 through 555 removed outlier: 3.526A pdb=" N GLY C 555 " --> pdb=" O ARG C 551 " (cutoff:3.500A) Processing helix chain 'C' and resid 573 through 588 Processing helix chain 'C' and resid 614 through 618 Processing helix chain 'C' and resid 619 through 630 Processing helix chain 'C' and resid 630 through 639 Processing helix chain 'D' and resid 35 through 37 No H-bonds generated for 'chain 'D' and resid 35 through 37' Processing helix chain 'D' and resid 49 through 63 Processing helix chain 'D' and resid 86 through 97 removed outlier: 3.662A pdb=" N VAL D 90 " --> pdb=" O GLY D 86 " (cutoff:3.500A) Processing helix chain 'D' and resid 121 through 133 removed outlier: 3.587A pdb=" N GLY D 133 " --> pdb=" O PHE D 129 " (cutoff:3.500A) Processing helix chain 'D' and resid 148 through 152 removed outlier: 3.510A pdb=" N GLU D 152 " --> pdb=" O GLY D 149 " (cutoff:3.500A) Processing helix chain 'D' and resid 173 through 181 Processing helix chain 'D' and resid 190 through 201 removed outlier: 4.050A pdb=" N PHE D 194 " --> pdb=" O ASP D 190 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ASP D 201 " --> pdb=" O ARG D 197 " (cutoff:3.500A) Processing helix chain 'D' and resid 201 through 209 Processing helix chain 'D' and resid 258 through 267 Processing helix chain 'D' and resid 310 through 319 removed outlier: 3.942A pdb=" N LEU D 319 " --> pdb=" O LEU D 315 " (cutoff:3.500A) Processing helix chain 'D' and resid 324 through 326 No H-bonds generated for 'chain 'D' and resid 324 through 326' Processing helix chain 'D' and resid 339 through 354 Proline residue: D 348 - end of helix Processing helix chain 'D' and resid 361 through 365 Processing helix chain 'D' and resid 367 through 382 Processing helix chain 'D' and resid 401 through 410 removed outlier: 3.918A pdb=" N ASN D 410 " --> pdb=" O LEU D 406 " (cutoff:3.500A) Processing helix chain 'D' and resid 444 through 449 removed outlier: 3.643A pdb=" N GLN D 449 " --> pdb=" O VAL D 445 " (cutoff:3.500A) Processing helix chain 'D' and resid 469 through 475 Processing helix chain 'D' and resid 488 through 500 Processing helix chain 'D' and resid 527 through 532 Processing helix chain 'D' and resid 536 through 545 Processing helix chain 'D' and resid 546 through 555 removed outlier: 4.328A pdb=" N SER D 550 " --> pdb=" O HIS D 546 " (cutoff:3.500A) removed outlier: 4.486A pdb=" N ARG D 551 " --> pdb=" O GLU D 547 " (cutoff:3.500A) Processing helix chain 'D' and resid 573 through 588 removed outlier: 3.687A pdb=" N GLY D 588 " --> pdb=" O MET D 584 " (cutoff:3.500A) Processing helix chain 'D' and resid 614 through 618 Processing helix chain 'D' and resid 619 through 630 Processing helix chain 'D' and resid 630 through 639 removed outlier: 3.632A pdb=" N MET D 634 " --> pdb=" O TYR D 630 " (cutoff:3.500A) Processing helix chain 'U' and resid 66 through 76 removed outlier: 3.557A pdb=" N THR U 70 " --> pdb=" O ALA U 66 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N ARG U 76 " --> pdb=" O GLY U 72 " (cutoff:3.500A) Processing helix chain 'U' and resid 96 through 109 removed outlier: 3.531A pdb=" N VAL U 100 " --> pdb=" O ASN U 96 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N ALA U 107 " --> pdb=" O GLU U 103 " (cutoff:3.500A) Processing helix chain 'U' and resid 136 through 149 removed outlier: 3.830A pdb=" N GLU U 141 " --> pdb=" O ASP U 137 " (cutoff:3.500A) removed outlier: 4.281A pdb=" N HIS U 142 " --> pdb=" O SER U 138 " (cutoff:3.500A) removed outlier: 4.330A pdb=" N LYS U 145 " --> pdb=" O GLU U 141 " (cutoff:3.500A) Processing helix chain 'U' and resid 175 through 182 removed outlier: 3.648A pdb=" N LEU U 179 " --> pdb=" O ASP U 175 " (cutoff:3.500A) Processing helix chain 'U' and resid 216 through 222 Processing helix chain 'U' and resid 266 through 273 Processing helix chain 'U' and resid 300 through 317 removed outlier: 3.635A pdb=" N GLU U 304 " --> pdb=" O THR U 300 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N MET U 316 " --> pdb=" O GLN U 312 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N VAL U 317 " --> pdb=" O LEU U 313 " (cutoff:3.500A) Processing helix chain 'U' and resid 352 through 365 removed outlier: 3.711A pdb=" N GLU U 356 " --> pdb=" O GLN U 352 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N ARG U 357 " --> pdb=" O ASP U 353 " (cutoff:3.500A) removed outlier: 3.919A pdb=" N MET U 358 " --> pdb=" O ARG U 354 " (cutoff:3.500A) Processing helix chain 'U' and resid 381 through 388 removed outlier: 3.520A pdb=" N ALA U 387 " --> pdb=" O SER U 383 " (cutoff:3.500A) Processing helix chain 'U' and resid 407 through 427 Processing helix chain 'U' and resid 443 through 459 Processing helix chain 'U' and resid 503 through 513 removed outlier: 3.793A pdb=" N GLU U 513 " --> pdb=" O LEU U 509 " (cutoff:3.500A) Processing helix chain 'U' and resid 520 through 528 Proline residue: U 526 - end of helix Processing helix chain 'U' and resid 534 through 541 removed outlier: 3.918A pdb=" N LYS U 538 " --> pdb=" O VAL U 534 " (cutoff:3.500A) Processing helix chain 'V' and resid 66 through 75 Processing helix chain 'V' and resid 96 through 109 Processing helix chain 'V' and resid 136 through 154 Processing helix chain 'V' and resid 175 through 182 Processing helix chain 'V' and resid 217 through 222 Processing helix chain 'V' and resid 244 through 249 removed outlier: 3.529A pdb=" N ARG V 248 " --> pdb=" O ALA V 245 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N ASN V 249 " --> pdb=" O ALA V 246 " (cutoff:3.500A) Processing helix chain 'V' and resid 267 through 275 Processing helix chain 'V' and resid 300 through 317 removed outlier: 3.544A pdb=" N GLU V 304 " --> pdb=" O THR V 300 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N MET V 316 " --> pdb=" O GLN V 312 " (cutoff:3.500A) removed outlier: 4.080A pdb=" N VAL V 317 " --> pdb=" O LEU V 313 " (cutoff:3.500A) Processing helix chain 'V' and resid 352 through 365 removed outlier: 3.735A pdb=" N GLU V 356 " --> pdb=" O GLN V 352 " (cutoff:3.500A) removed outlier: 3.993A pdb=" N ARG V 357 " --> pdb=" O ASP V 353 " (cutoff:3.500A) Processing helix chain 'V' and resid 381 through 386 Processing helix chain 'V' and resid 387 through 389 No H-bonds generated for 'chain 'V' and resid 387 through 389' Processing helix chain 'V' and resid 407 through 427 Processing helix chain 'V' and resid 443 through 459 Processing helix chain 'V' and resid 503 through 513 Processing helix chain 'V' and resid 520 through 528 Proline residue: V 526 - end of helix Processing helix chain 'V' and resid 534 through 541 removed outlier: 3.871A pdb=" N LYS V 538 " --> pdb=" O VAL V 534 " (cutoff:3.500A) Processing helix chain 'W' and resid 66 through 75 removed outlier: 3.593A pdb=" N ALA W 73 " --> pdb=" O THR W 69 " (cutoff:3.500A) Processing helix chain 'W' and resid 96 through 108 Processing helix chain 'W' and resid 136 through 157 removed outlier: 3.654A pdb=" N MET W 157 " --> pdb=" O SER W 153 " (cutoff:3.500A) Processing helix chain 'W' and resid 175 through 182 Processing helix chain 'W' and resid 216 through 222 Processing helix chain 'W' and resid 244 through 250 removed outlier: 3.557A pdb=" N LEU W 250 " --> pdb=" O SER W 247 " (cutoff:3.500A) Processing helix chain 'W' and resid 264 through 276 removed outlier: 4.267A pdb=" N PHE W 269 " --> pdb=" O ASP W 265 " (cutoff:3.500A) removed outlier: 4.476A pdb=" N ALA W 270 " --> pdb=" O ILE W 266 " (cutoff:3.500A) Processing helix chain 'W' and resid 300 through 319 removed outlier: 4.487A pdb=" N LYS W 318 " --> pdb=" O GLU W 314 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N HIS W 319 " --> pdb=" O VAL W 315 " (cutoff:3.500A) Processing helix chain 'W' and resid 352 through 365 Processing helix chain 'W' and resid 381 through 386 removed outlier: 3.962A pdb=" N GLU W 386 " --> pdb=" O THR W 382 " (cutoff:3.500A) Processing helix chain 'W' and resid 406 through 427 Processing helix chain 'W' and resid 443 through 459 Processing helix chain 'W' and resid 503 through 513 Processing helix chain 'W' and resid 520 through 529 Proline residue: W 526 - end of helix Processing helix chain 'W' and resid 534 through 541 removed outlier: 4.024A pdb=" N LYS W 538 " --> pdb=" O VAL W 534 " (cutoff:3.500A) Processing helix chain 'X' and resid 66 through 76 Processing helix chain 'X' and resid 80 through 84 removed outlier: 3.671A pdb=" N THR X 84 " --> pdb=" O ARG X 81 " (cutoff:3.500A) Processing helix chain 'X' and resid 96 through 108 Processing helix chain 'X' and resid 136 through 157 removed outlier: 3.720A pdb=" N MET X 157 " --> pdb=" O SER X 153 " (cutoff:3.500A) Processing helix chain 'X' and resid 175 through 180 Processing helix chain 'X' and resid 181 through 184 removed outlier: 4.124A pdb=" N ASN X 184 " --> pdb=" O ILE X 181 " (cutoff:3.500A) No H-bonds generated for 'chain 'X' and resid 181 through 184' Processing helix chain 'X' and resid 216 through 222 Processing helix chain 'X' and resid 244 through 249 removed outlier: 3.660A pdb=" N ASN X 249 " --> pdb=" O ALA X 246 " (cutoff:3.500A) Processing helix chain 'X' and resid 267 through 275 Processing helix chain 'X' and resid 300 through 319 removed outlier: 3.522A pdb=" N GLU X 304 " --> pdb=" O THR X 300 " (cutoff:3.500A) removed outlier: 4.295A pdb=" N LYS X 318 " --> pdb=" O GLU X 314 " (cutoff:3.500A) Processing helix chain 'X' and resid 352 through 365 Processing helix chain 'X' and resid 381 through 388 removed outlier: 3.657A pdb=" N ALA X 387 " --> pdb=" O SER X 383 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N LEU X 388 " --> pdb=" O GLN X 384 " (cutoff:3.500A) Processing helix chain 'X' and resid 406 through 427 Processing helix chain 'X' and resid 443 through 459 Processing helix chain 'X' and resid 503 through 513 Processing helix chain 'X' and resid 520 through 529 Proline residue: X 526 - end of helix Processing helix chain 'X' and resid 534 through 541 removed outlier: 4.122A pdb=" N LYS X 538 " --> pdb=" O VAL X 534 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 66 through 69 removed outlier: 7.951A pdb=" N ARG A 67 " --> pdb=" O LEU A 39 " (cutoff:3.500A) removed outlier: 6.014A pdb=" N VAL A 41 " --> pdb=" O ARG A 67 " (cutoff:3.500A) removed outlier: 7.316A pdb=" N LEU A 69 " --> pdb=" O VAL A 41 " (cutoff:3.500A) removed outlier: 6.292A pdb=" N THR A 43 " --> pdb=" O LEU A 69 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N LEU A 40 " --> pdb=" O ILE A 107 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N MET A 109 " --> pdb=" O LEU A 40 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N VAL A 111 " --> pdb=" O ILE A 42 " (cutoff:3.500A) removed outlier: 4.614A pdb=" N VAL A 44 " --> pdb=" O VAL A 111 " (cutoff:3.500A) removed outlier: 4.138A pdb=" N PHE A 163 " --> pdb=" O GLU A 141 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N GLU A 141 " --> pdb=" O PHE A 163 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N SER A 139 " --> pdb=" O ASN A 165 " (cutoff:3.500A) removed outlier: 8.602A pdb=" N GLY A 167 " --> pdb=" O LEU A 137 " (cutoff:3.500A) removed outlier: 11.532A pdb=" N LEU A 137 " --> pdb=" O GLY A 167 " (cutoff:3.500A) removed outlier: 5.886A pdb=" N LEU A 136 " --> pdb=" O ASN A 211 " (cutoff:3.500A) removed outlier: 6.889A pdb=" N ASP A 213 " --> pdb=" O LEU A 136 " (cutoff:3.500A) removed outlier: 7.045A pdb=" N PHE A 138 " --> pdb=" O ASP A 213 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 116 through 118 removed outlier: 3.703A pdb=" N ILE A 117 " --> pdb=" O VAL A 252 " (cutoff:3.500A) removed outlier: 4.032A pdb=" N VAL A 252 " --> pdb=" O ILE A 117 " (cutoff:3.500A) removed outlier: 6.561A pdb=" N GLN A 220 " --> pdb=" O HIS A 253 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'A' and resid 229 through 232 Processing sheet with id=AA4, first strand: chain 'A' and resid 298 through 300 removed outlier: 3.796A pdb=" N TYR A 465 " --> pdb=" O SER A 390 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 332 through 333 removed outlier: 7.291A pdb=" N LEU A 332 " --> pdb=" O VAL A 360 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'A' and resid 455 through 457 Processing sheet with id=AA7, first strand: chain 'A' and resid 567 through 570 removed outlier: 5.497A pdb=" N TRP A 707 " --> pdb=" O ALA A 678 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N ALA A 678 " --> pdb=" O TRP A 707 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N ASN A 676 " --> pdb=" O LEU A 709 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N HIS A 711 " --> pdb=" O THR A 674 " (cutoff:3.500A) removed outlier: 3.906A pdb=" N PHE A 673 " --> pdb=" O VAL A 736 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N VAL A 736 " --> pdb=" O PHE A 673 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 686 through 687 Processing sheet with id=AA9, first strand: chain 'A' and resid 698 through 699 Processing sheet with id=AB1, first strand: chain 'B' and resid 66 through 67 removed outlier: 8.213A pdb=" N ARG B 67 " --> pdb=" O LEU B 39 " (cutoff:3.500A) removed outlier: 6.559A pdb=" N VAL B 41 " --> pdb=" O ARG B 67 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N VAL B 111 " --> pdb=" O ILE B 42 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N SER B 139 " --> pdb=" O ASN B 165 " (cutoff:3.500A) removed outlier: 8.834A pdb=" N GLY B 167 " --> pdb=" O LEU B 137 " (cutoff:3.500A) removed outlier: 11.814A pdb=" N LEU B 137 " --> pdb=" O GLY B 167 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N ASP B 213 " --> pdb=" O PHE B 138 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 116 through 118 Processing sheet with id=AB3, first strand: chain 'B' and resid 229 through 233 Processing sheet with id=AB4, first strand: chain 'B' and resid 328 through 329 removed outlier: 7.232A pdb=" N VAL B 298 " --> pdb=" O THR B 329 " (cutoff:3.500A) removed outlier: 8.482A pdb=" N HIS B 333 " --> pdb=" O LEU B 300 " (cutoff:3.500A) removed outlier: 6.536A pdb=" N VAL B 302 " --> pdb=" O HIS B 333 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 328 through 329 removed outlier: 7.232A pdb=" N VAL B 298 " --> pdb=" O THR B 329 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N PHE B 389 " --> pdb=" O PHE B 299 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N PHE B 303 " --> pdb=" O LEU B 391 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N TYR B 465 " --> pdb=" O SER B 390 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 395 through 396 Processing sheet with id=AB7, first strand: chain 'B' and resid 431 through 432 removed outlier: 3.535A pdb=" N ALA B 431 " --> pdb=" O ALA B 439 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 455 through 457 removed outlier: 3.794A pdb=" N LEU B 506 " --> pdb=" O TRP B 456 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 567 through 570 removed outlier: 5.233A pdb=" N TRP B 707 " --> pdb=" O ALA B 678 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N ALA B 678 " --> pdb=" O TRP B 707 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N HIS B 711 " --> pdb=" O THR B 674 " (cutoff:3.500A) removed outlier: 3.928A pdb=" N PHE B 673 " --> pdb=" O VAL B 736 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N VAL B 736 " --> pdb=" O PHE B 673 " (cutoff:3.500A) removed outlier: 4.589A pdb=" N MET B 650 " --> pdb=" O PHE B 735 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N VAL B 653 " --> pdb=" O ILE B 612 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N ILE B 612 " --> pdb=" O VAL B 653 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 686 through 687 Processing sheet with id=AC2, first strand: chain 'B' and resid 698 through 699 Processing sheet with id=AC3, first strand: chain 'C' and resid 66 through 69 removed outlier: 8.114A pdb=" N ARG C 67 " --> pdb=" O LEU C 39 " (cutoff:3.500A) removed outlier: 6.249A pdb=" N VAL C 41 " --> pdb=" O ARG C 67 " (cutoff:3.500A) removed outlier: 7.374A pdb=" N LEU C 69 " --> pdb=" O VAL C 41 " (cutoff:3.500A) removed outlier: 6.360A pdb=" N THR C 43 " --> pdb=" O LEU C 69 " (cutoff:3.500A) removed outlier: 4.623A pdb=" N VAL C 44 " --> pdb=" O VAL C 111 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N GLY C 171 " --> pdb=" O ILE C 108 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N PHE C 163 " --> pdb=" O GLU C 141 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N SER C 139 " --> pdb=" O ASN C 165 " (cutoff:3.500A) removed outlier: 8.783A pdb=" N GLY C 167 " --> pdb=" O LEU C 137 " (cutoff:3.500A) removed outlier: 11.727A pdb=" N LEU C 137 " --> pdb=" O GLY C 167 " (cutoff:3.500A) removed outlier: 5.944A pdb=" N LEU C 136 " --> pdb=" O ASN C 211 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'C' and resid 116 through 118 removed outlier: 6.207A pdb=" N GLN C 220 " --> pdb=" O HIS C 253 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'C' and resid 229 through 233 Processing sheet with id=AC6, first strand: chain 'C' and resid 356 through 360 removed outlier: 4.156A pdb=" N ALA C 356 " --> pdb=" O VAL C 328 " (cutoff:3.500A) removed outlier: 7.050A pdb=" N VAL C 298 " --> pdb=" O THR C 329 " (cutoff:3.500A) removed outlier: 8.020A pdb=" N PHE C 331 " --> pdb=" O VAL C 298 " (cutoff:3.500A) removed outlier: 7.224A pdb=" N LEU C 300 " --> pdb=" O PHE C 331 " (cutoff:3.500A) removed outlier: 7.940A pdb=" N HIS C 333 " --> pdb=" O LEU C 300 " (cutoff:3.500A) removed outlier: 6.216A pdb=" N VAL C 302 " --> pdb=" O HIS C 333 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ALA C 301 " --> pdb=" O PHE C 389 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N PHE C 303 " --> pdb=" O LEU C 391 " (cutoff:3.500A) removed outlier: 6.200A pdb=" N VAL C 413 " --> pdb=" O HIS C 505 " (cutoff:3.500A) removed outlier: 7.368A pdb=" N SER C 507 " --> pdb=" O VAL C 413 " (cutoff:3.500A) removed outlier: 6.612A pdb=" N ALA C 415 " --> pdb=" O SER C 507 " (cutoff:3.500A) removed outlier: 3.696A pdb=" N LEU C 504 " --> pdb=" O VAL C 458 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'C' and resid 396 through 397 removed outlier: 3.888A pdb=" N SER C 419 " --> pdb=" O GLY C 513 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'C' and resid 431 through 432 Processing sheet with id=AC9, first strand: chain 'C' and resid 569 through 570 removed outlier: 6.189A pdb=" N TRP C 707 " --> pdb=" O ALA C 678 " (cutoff:3.500A) removed outlier: 4.114A pdb=" N ALA C 678 " --> pdb=" O TRP C 707 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N PHE C 673 " --> pdb=" O VAL C 736 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N VAL C 736 " --> pdb=" O PHE C 673 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N LEU C 675 " --> pdb=" O SER C 734 " (cutoff:3.500A) removed outlier: 3.979A pdb=" N MET C 650 " --> pdb=" O PHE C 735 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'C' and resid 686 through 688 Processing sheet with id=AD2, first strand: chain 'D' and resid 66 through 69 removed outlier: 8.212A pdb=" N ARG D 67 " --> pdb=" O LEU D 39 " (cutoff:3.500A) removed outlier: 6.134A pdb=" N VAL D 41 " --> pdb=" O ARG D 67 " (cutoff:3.500A) removed outlier: 6.955A pdb=" N LEU D 69 " --> pdb=" O VAL D 41 " (cutoff:3.500A) removed outlier: 6.019A pdb=" N THR D 43 " --> pdb=" O LEU D 69 " (cutoff:3.500A) removed outlier: 6.341A pdb=" N LEU D 40 " --> pdb=" O MET D 109 " (cutoff:3.500A) removed outlier: 7.767A pdb=" N VAL D 111 " --> pdb=" O LEU D 40 " (cutoff:3.500A) removed outlier: 5.956A pdb=" N ILE D 42 " --> pdb=" O VAL D 111 " (cutoff:3.500A) removed outlier: 4.341A pdb=" N SER D 139 " --> pdb=" O ASN D 165 " (cutoff:3.500A) removed outlier: 8.445A pdb=" N GLY D 167 " --> pdb=" O LEU D 137 " (cutoff:3.500A) removed outlier: 11.330A pdb=" N LEU D 137 " --> pdb=" O GLY D 167 " (cutoff:3.500A) removed outlier: 5.941A pdb=" N LEU D 136 " --> pdb=" O ASN D 211 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'D' and resid 116 through 118 removed outlier: 3.500A pdb=" N VAL D 252 " --> pdb=" O ILE D 117 " (cutoff:3.500A) removed outlier: 6.238A pdb=" N GLN D 220 " --> pdb=" O HIS D 253 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'D' and resid 230 through 232 Processing sheet with id=AD5, first strand: chain 'D' and resid 328 through 329 removed outlier: 6.788A pdb=" N VAL D 298 " --> pdb=" O THR D 329 " (cutoff:3.500A) removed outlier: 8.176A pdb=" N HIS D 333 " --> pdb=" O LEU D 300 " (cutoff:3.500A) removed outlier: 6.411A pdb=" N VAL D 302 " --> pdb=" O HIS D 333 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N VAL D 360 " --> pdb=" O LEU D 332 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'D' and resid 328 through 329 removed outlier: 6.788A pdb=" N VAL D 298 " --> pdb=" O THR D 329 " (cutoff:3.500A) removed outlier: 6.357A pdb=" N PHE D 299 " --> pdb=" O PHE D 389 " (cutoff:3.500A) removed outlier: 7.034A pdb=" N LEU D 391 " --> pdb=" O PHE D 299 " (cutoff:3.500A) removed outlier: 6.010A pdb=" N ALA D 301 " --> pdb=" O LEU D 391 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N ILE D 414 " --> pdb=" O VAL D 466 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'D' and resid 431 through 432 removed outlier: 4.217A pdb=" N ALA D 431 " --> pdb=" O ALA D 439 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'D' and resid 456 through 457 removed outlier: 3.567A pdb=" N LEU D 506 " --> pdb=" O TRP D 456 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'D' and resid 567 through 570 removed outlier: 6.345A pdb=" N TRP D 707 " --> pdb=" O ALA D 678 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N ALA D 678 " --> pdb=" O TRP D 707 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N HIS D 711 " --> pdb=" O THR D 674 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N LEU D 675 " --> pdb=" O SER D 734 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N SER D 734 " --> pdb=" O LEU D 675 " (cutoff:3.500A) removed outlier: 4.168A pdb=" N MET D 650 " --> pdb=" O PHE D 735 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N VAL D 653 " --> pdb=" O ILE D 612 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N ILE D 612 " --> pdb=" O VAL D 653 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'D' and resid 686 through 687 Processing sheet with id=AE2, first strand: chain 'D' and resid 691 through 693 Processing sheet with id=AE3, first strand: chain 'U' and resid 115 through 120 removed outlier: 8.953A pdb=" N GLU U 116 " --> pdb=" O THR U 84 " (cutoff:3.500A) removed outlier: 6.438A pdb=" N LEU U 86 " --> pdb=" O GLU U 116 " (cutoff:3.500A) removed outlier: 8.314A pdb=" N ARG U 118 " --> pdb=" O LEU U 86 " (cutoff:3.500A) removed outlier: 7.783A pdb=" N VAL U 88 " --> pdb=" O ARG U 118 " (cutoff:3.500A) removed outlier: 8.577A pdb=" N ALA U 120 " --> pdb=" O VAL U 88 " (cutoff:3.500A) removed outlier: 7.709A pdb=" N THR U 90 " --> pdb=" O ALA U 120 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N LEU U 58 " --> pdb=" O TRP U 87 " (cutoff:3.500A) removed outlier: 6.566A pdb=" N LEU U 55 " --> pdb=" O LEU U 163 " (cutoff:3.500A) removed outlier: 7.097A pdb=" N VAL U 187 " --> pdb=" O TYR U 281 " (cutoff:3.500A) removed outlier: 7.900A pdb=" N CYS U 283 " --> pdb=" O VAL U 187 " (cutoff:3.500A) removed outlier: 6.709A pdb=" N ALA U 189 " --> pdb=" O CYS U 283 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N VAL U 282 " --> pdb=" O PHE U 229 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'U' and resid 170 through 171 Processing sheet with id=AE5, first strand: chain 'U' and resid 342 through 343 removed outlier: 3.708A pdb=" N GLU U 342 " --> pdb=" O LYS U 430 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N ILE U 501 " --> pdb=" O SER U 431 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N VAL U 433 " --> pdb=" O TYR U 499 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N TYR U 499 " --> pdb=" O VAL U 433 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'U' and resid 346 through 347 removed outlier: 3.678A pdb=" N ASN U 347 " --> pdb=" O VAL U 372 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE6 Processing sheet with id=AE7, first strand: chain 'U' and resid 439 through 440 Processing sheet with id=AE8, first strand: chain 'V' and resid 85 through 86 Processing sheet with id=AE9, first strand: chain 'V' and resid 162 through 163 removed outlier: 3.516A pdb=" N VAL V 188 " --> pdb=" O LEU V 239 " (cutoff:3.500A) removed outlier: 6.802A pdb=" N VAL V 187 " --> pdb=" O TYR V 281 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'V' and resid 170 through 171 Processing sheet with id=AF2, first strand: chain 'V' and resid 372 through 374 removed outlier: 6.228A pdb=" N VAL V 372 " --> pdb=" O VAL V 343 " (cutoff:3.500A) removed outlier: 5.336A pdb=" N MET V 345 " --> pdb=" O VAL V 372 " (cutoff:3.500A) removed outlier: 6.409A pdb=" N ALA V 374 " --> pdb=" O MET V 345 " (cutoff:3.500A) removed outlier: 6.473A pdb=" N ASN V 347 " --> pdb=" O ALA V 374 " (cutoff:3.500A) removed outlier: 6.436A pdb=" N GLU V 342 " --> pdb=" O LEU V 432 " (cutoff:3.500A) removed outlier: 8.518A pdb=" N PHE V 434 " --> pdb=" O GLU V 342 " (cutoff:3.500A) removed outlier: 7.118A pdb=" N PHE V 344 " --> pdb=" O PHE V 434 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N VAL V 433 " --> pdb=" O TYR V 499 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N TYR V 499 " --> pdb=" O VAL V 433 " (cutoff:3.500A) removed outlier: 7.612A pdb=" N THR V 496 " --> pdb=" O ARG V 469 " (cutoff:3.500A) removed outlier: 7.778A pdb=" N ARG V 469 " --> pdb=" O THR V 496 " (cutoff:3.500A) removed outlier: 6.626A pdb=" N ALA V 498 " --> pdb=" O VAL V 467 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N VAL V 467 " --> pdb=" O ALA V 498 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N ILE V 465 " --> pdb=" O VAL V 500 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'V' and resid 439 through 440 removed outlier: 3.502A pdb=" N TYR V 557 " --> pdb=" O ARG V 439 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'V' and resid 487 through 489 Processing sheet with id=AF5, first strand: chain 'W' and resid 114 through 115 removed outlier: 7.219A pdb=" N ALA W 89 " --> pdb=" O ILE W 56 " (cutoff:3.500A) removed outlier: 5.574A pdb=" N LEU W 58 " --> pdb=" O ALA W 89 " (cutoff:3.500A) removed outlier: 7.347A pdb=" N ASP W 91 " --> pdb=" O LEU W 58 " (cutoff:3.500A) removed outlier: 5.709A pdb=" N ALA W 60 " --> pdb=" O ASP W 91 " (cutoff:3.500A) removed outlier: 6.952A pdb=" N THR W 90 " --> pdb=" O ALA W 120 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'W' and resid 114 through 115 removed outlier: 6.221A pdb=" N LEU W 55 " --> pdb=" O LEU W 163 " (cutoff:3.500A) removed outlier: 7.439A pdb=" N VAL W 165 " --> pdb=" O LEU W 55 " (cutoff:3.500A) removed outlier: 6.546A pdb=" N ALA W 57 " --> pdb=" O VAL W 165 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N PHE W 238 " --> pdb=" O PHE W 164 " (cutoff:3.500A) removed outlier: 6.545A pdb=" N VAL W 187 " --> pdb=" O TYR W 281 " (cutoff:3.500A) removed outlier: 7.914A pdb=" N CYS W 283 " --> pdb=" O VAL W 187 " (cutoff:3.500A) removed outlier: 6.787A pdb=" N ALA W 189 " --> pdb=" O CYS W 283 " (cutoff:3.500A) Processing sheet with id=AF7, first strand: chain 'W' and resid 170 through 171 Processing sheet with id=AF8, first strand: chain 'W' and resid 201 through 202 removed outlier: 3.603A pdb=" N MET W 233 " --> pdb=" O TRP W 202 " (cutoff:3.500A) Processing sheet with id=AF9, first strand: chain 'W' and resid 370 through 373 removed outlier: 6.110A pdb=" N VAL W 343 " --> pdb=" O ARG W 370 " (cutoff:3.500A) removed outlier: 6.563A pdb=" N VAL W 372 " --> pdb=" O VAL W 343 " (cutoff:3.500A) removed outlier: 5.469A pdb=" N MET W 345 " --> pdb=" O VAL W 372 " (cutoff:3.500A) removed outlier: 3.695A pdb=" N GLU W 342 " --> pdb=" O LYS W 430 " (cutoff:3.500A) removed outlier: 3.809A pdb=" N TYR W 499 " --> pdb=" O VAL W 433 " (cutoff:3.500A) removed outlier: 7.047A pdb=" N THR W 496 " --> pdb=" O ARG W 469 " (cutoff:3.500A) removed outlier: 7.427A pdb=" N ARG W 469 " --> pdb=" O THR W 496 " (cutoff:3.500A) removed outlier: 6.814A pdb=" N ALA W 498 " --> pdb=" O VAL W 467 " (cutoff:3.500A) removed outlier: 3.766A pdb=" N VAL W 467 " --> pdb=" O ALA W 498 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N PHE W 549 " --> pdb=" O LEU W 464 " (cutoff:3.500A) Processing sheet with id=AG1, first strand: chain 'W' and resid 439 through 440 Processing sheet with id=AG2, first strand: chain 'X' and resid 239 through 240 removed outlier: 3.629A pdb=" N VAL X 188 " --> pdb=" O LEU X 239 " (cutoff:3.500A) removed outlier: 7.684A pdb=" N CYS X 283 " --> pdb=" O VAL X 187 " (cutoff:3.500A) removed outlier: 6.482A pdb=" N ALA X 189 " --> pdb=" O CYS X 283 " (cutoff:3.500A) Processing sheet with id=AG3, first strand: chain 'X' and resid 370 through 371 removed outlier: 5.456A pdb=" N VAL X 343 " --> pdb=" O ARG X 370 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N GLU X 342 " --> pdb=" O LYS X 430 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N PHE X 434 " --> pdb=" O PHE X 344 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N ILE X 501 " --> pdb=" O SER X 431 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N VAL X 433 " --> pdb=" O TYR X 499 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N TYR X 499 " --> pdb=" O VAL X 433 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ILE X 465 " --> pdb=" O VAL X 500 " (cutoff:3.500A) 1207 hydrogen bonds defined for protein. 3417 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: 7.59 Time building geometry restraints manager: 4.10 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.17 - 1.32: 6425 1.32 - 1.47: 13791 1.47 - 1.62: 14332 1.62 - 1.77: 14 1.77 - 1.92: 168 Bond restraints: 34730 Sorted by residual: bond pdb=" C3 660 V 701 " pdb=" C4 660 V 701 " ideal model delta sigma weight residual 1.522 1.244 0.278 2.00e-02 2.50e+03 1.94e+02 bond pdb=" C3 660 U 701 " pdb=" C4 660 U 701 " ideal model delta sigma weight residual 1.522 1.250 0.272 2.00e-02 2.50e+03 1.85e+02 bond pdb=" C4 660 U 701 " pdb=" O6 660 U 701 " ideal model delta sigma weight residual 1.432 1.680 -0.248 2.00e-02 2.50e+03 1.53e+02 bond pdb=" C4 660 V 701 " pdb=" O6 660 V 701 " ideal model delta sigma weight residual 1.432 1.672 -0.240 2.00e-02 2.50e+03 1.44e+02 bond pdb=" O5' UDP B 805 " pdb=" PA UDP B 805 " ideal model delta sigma weight residual 1.581 1.757 -0.176 1.50e-02 4.44e+03 1.38e+02 ... (remaining 34725 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.93: 47369 3.93 - 7.86: 201 7.86 - 11.79: 40 11.79 - 15.73: 10 15.73 - 19.66: 5 Bond angle restraints: 47625 Sorted by residual: angle pdb=" O5' UDP A 804 " pdb=" PA UDP A 804 " pdb=" O2A UDP A 804 " ideal model delta sigma weight residual 110.83 96.44 14.39 1.00e+00 1.00e+00 2.07e+02 angle pdb=" O1A UDP A 804 " pdb=" PA UDP A 804 " pdb=" O3A UDP A 804 " ideal model delta sigma weight residual 109.95 122.88 -12.93 1.00e+00 1.00e+00 1.67e+02 angle pdb=" O5' UDP B 805 " pdb=" PA UDP B 805 " pdb=" O2A UDP B 805 " ideal model delta sigma weight residual 110.83 99.45 11.38 1.00e+00 1.00e+00 1.30e+02 angle pdb=" O3A UDP A 804 " pdb=" PB UDP A 804 " pdb=" O3B UDP A 804 " ideal model delta sigma weight residual 112.01 100.80 11.21 1.00e+00 1.00e+00 1.26e+02 angle pdb=" O1A UDP B 805 " pdb=" PA UDP B 805 " pdb=" O3A UDP B 805 " ideal model delta sigma weight residual 109.95 120.32 -10.37 1.00e+00 1.00e+00 1.08e+02 ... (remaining 47620 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 26.36: 19539 26.36 - 52.72: 1021 52.72 - 79.08: 157 79.08 - 105.44: 43 105.44 - 131.80: 21 Dihedral angle restraints: 20781 sinusoidal: 5745 harmonic: 15036 Sorted by residual: dihedral pdb=" CB CYS A 279 " pdb=" SG CYS A 279 " pdb=" SG CYS A 282 " pdb=" CB CYS A 282 " ideal model delta sinusoidal sigma weight residual 93.00 174.28 -81.28 1 1.00e+01 1.00e-02 8.14e+01 dihedral pdb=" CB CYS U 228 " pdb=" SG CYS U 228 " pdb=" SG CYS U 283 " pdb=" CB CYS U 283 " ideal model delta sinusoidal sigma weight residual 93.00 20.15 72.85 1 1.00e+01 1.00e-02 6.77e+01 dihedral pdb=" CB CYS B 279 " pdb=" SG CYS B 279 " pdb=" SG CYS B 282 " pdb=" CB CYS B 282 " ideal model delta sinusoidal sigma weight residual -86.00 -26.28 -59.72 1 1.00e+01 1.00e-02 4.76e+01 ... (remaining 20778 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.071: 4931 0.071 - 0.142: 631 0.142 - 0.213: 23 0.213 - 0.284: 5 0.284 - 0.356: 3 Chirality restraints: 5593 Sorted by residual: chirality pdb=" CA ASP U 91 " pdb=" N ASP U 91 " pdb=" C ASP U 91 " pdb=" CB ASP U 91 " both_signs ideal model delta sigma weight residual False 2.51 2.87 -0.36 2.00e-01 2.50e+01 3.16e+00 chirality pdb=" C41 660 V 701 " pdb=" C40 660 V 701 " pdb=" C45 660 V 701 " pdb=" O36 660 V 701 " both_signs ideal model delta sigma weight residual False -2.28 -2.59 0.31 2.00e-01 2.50e+01 2.42e+00 chirality pdb=" C41 660 U 701 " pdb=" C40 660 U 701 " pdb=" C45 660 U 701 " pdb=" O36 660 U 701 " both_signs ideal model delta sigma weight residual False -2.28 -2.58 0.30 2.00e-01 2.50e+01 2.25e+00 ... (remaining 5590 not shown) Planarity restraints: 6458 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP B 382 " -0.118 5.00e-02 4.00e+02 1.74e-01 4.84e+01 pdb=" N PRO B 383 " 0.301 5.00e-02 4.00e+02 pdb=" CA PRO B 383 " -0.098 5.00e-02 4.00e+02 pdb=" CD PRO B 383 " -0.085 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA LEU U 58 " -0.018 2.00e-02 2.50e+03 3.64e-02 1.32e+01 pdb=" C LEU U 58 " 0.063 2.00e-02 2.50e+03 pdb=" O LEU U 58 " -0.024 2.00e-02 2.50e+03 pdb=" N LEU U 59 " -0.021 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU V 58 " -0.013 2.00e-02 2.50e+03 2.55e-02 6.52e+00 pdb=" C LEU V 58 " 0.044 2.00e-02 2.50e+03 pdb=" O LEU V 58 " -0.016 2.00e-02 2.50e+03 pdb=" N LEU V 59 " -0.015 2.00e-02 2.50e+03 ... (remaining 6455 not shown) Histogram of nonbonded interaction distances: 2.10 - 2.66: 534 2.66 - 3.22: 31984 3.22 - 3.78: 49502 3.78 - 4.34: 59891 4.34 - 4.90: 100269 Nonbonded interactions: 242180 Sorted by model distance: nonbonded pdb=" OH TYR V 259 " pdb=" O SER V 262 " model vdw 2.105 3.040 nonbonded pdb=" OH TYR U 259 " pdb=" O SER U 262 " model vdw 2.145 3.040 nonbonded pdb=" OG SER B 671 " pdb=" O VAL B 736 " model vdw 2.154 3.040 nonbonded pdb=" OE1 GLN A 625 " pdb=" OG1 THR A 629 " model vdw 2.171 3.040 nonbonded pdb=" NH1 ARG U 53 " pdb=" OD2 ASP U 160 " model vdw 2.175 3.120 ... (remaining 242175 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 Found NCS groups: ncs_group { reference = (chain 'A' and ((resid 33 through 50 and (name N or name CA or name C or name O \ or name CB )) or resid 51 or (resid 52 through 69 and (name N or name CA or name \ C or name O or name CB )) or resid 70 or (resid 71 and (name N or name CA or na \ me C or name O or name CB )) or resid 72 or (resid 73 through 76 and (name N or \ name CA or name C or name O or name CB )) or resid 77 through 78 or (resid 79 th \ rough 84 and (name N or name CA or name C or name O or name CB )) or resid 85 th \ rough 87 or (resid 88 through 119 and (name N or name CA or name C or name O or \ name CB )) or resid 120 or (resid 121 through 132 and (name N or name CA or name \ C or name O or name CB )) or resid 133 or (resid 134 through 148 and (name N or \ name CA or name C or name O or name CB )) or resid 149 or (resid 150 through 15 \ 7 and (name N or name CA or name C or name O or name CB )) or resid 158 or (resi \ d 159 and (name N or name CA or name C or name O or name CB )) or resid 160 or ( \ resid 161 through 166 and (name N or name CA or name C or name O or name CB )) o \ r resid 167 through 168 or (resid 169 through 170 and (name N or name CA or name \ C or name O or name CB )) or resid 171 or (resid 172 through 202 and (name N or \ name CA or name C or name O or name CB )) or resid 203 or (resid 204 through 22 \ 3 and (name N or name CA or name C or name O or name CB )) or (resid 224 through \ 253 and (name N or name CA or name C or name O or name CB )) or resid 254 or (r \ esid 255 and (name N or name CA or name C or name O or name CB )) or resid 256 o \ r (resid 257 through 265 and (name N or name CA or name C or name O or name CB ) \ ) or resid 266 or (resid 267 through 271 and (name N or name CA or name C or nam \ e O or name CB )) or resid 272 or (resid 273 through 276 and (name N or name CA \ or name C or name O or name CB )) or resid 277 through 278 or (resid 279 and (na \ me N or name CA or name C or name O or name CB )) or resid 280 or (resid 281 thr \ ough 290 and (name N or name CA or name C or name O or name CB )) or resid 291 t \ hrough 292 or (resid 293 through 360 and (name N or name CA or name C or name O \ or name CB )) or resid 361 or (resid 362 through 368 and (name N or name CA or n \ ame C or name O or name CB )) or resid 369 or (resid 370 through 421 and (name N \ or name CA or name C or name O or name CB )) or resid 422 or (resid 423 through \ 429 and (name N or name CA or name C or name O or name CB )) or (resid 430 thro \ ugh 453 and (name N or name CA or name C or name O or name CB )) or resid 454 or \ (resid 455 through 468 and (name N or name CA or name C or name O or name CB )) \ or resid 469 or (resid 470 through 483 and (name N or name CA or name C or name \ O or name CB )) or resid 484 or (resid 485 through 500 and (name N or name CA o \ r name C or name O or name CB )) or resid 501 or (resid 502 through 512 and (nam \ e N or name CA or name C or name O or name CB )) or resid 513 or (resid 514 thro \ ugh 554 and (name N or name CA or name C or name O or name CB )) or resid 555 or \ (resid 556 and (name N or name CA or name C or name O or name CB )) or resid 55 \ 7 or (resid 558 through 587 and (name N or name CA or name C or name O or name C \ B )) or resid 588 or (resid 589 through 591 and (name N or name CA or name C or \ name O or name CB )) or resid 592 through 593 or (resid 594 through 601 and (nam \ e N or name CA or name C or name O or name CB )) or resid 602 through 603 or (re \ sid 604 through 617 and (name N or name CA or name C or name O or name CB )) or \ resid 618 or (resid 619 through 631 and (name N or name CA or name C or name O o \ r name CB )) or resid 632 or (resid 633 through 640 and (name N or name CA or na \ me C or name O or name CB )) or resid 641 or (resid 642 through 682 and (name N \ or name CA or name C or name O or name CB )) or resid 683 or (resid 684 through \ 687 and (name N or name CA or name C or name O or name CB )) or resid 688 throug \ h 690 or (resid 691 through 705 and (name N or name CA or name C or name O or na \ me CB )) or resid 706 or (resid 707 through 712 and (name N or name CA or name C \ or name O or name CB )) or resid 713 or (resid 714 through 720 and (name N or n \ ame CA or name C or name O or name CB )) or resid 721 or (resid 722 through 726 \ and (name N or name CA or name C or name O or name CB )) or resid 727 or (resid \ 728 through 738 and (name N or name CA or name C or name O or name CB )))) selection = (chain 'B' and ((resid 33 through 50 and (name N or name CA or name C or name O \ or name CB )) or resid 51 or (resid 52 through 69 and (name N or name CA or name \ C or name O or name CB )) or resid 70 or (resid 71 and (name N or name CA or na \ me C or name O or name CB )) or resid 72 or (resid 73 through 76 and (name N or \ name CA or name C or name O or name CB )) or resid 77 through 78 or (resid 79 th \ rough 84 and (name N or name CA or name C or name O or name CB )) or resid 85 th \ rough 87 or (resid 88 through 119 and (name N or name CA or name C or name O or \ name CB )) or resid 120 or (resid 121 through 132 and (name N or name CA or name \ C or name O or name CB )) or resid 133 or (resid 134 through 148 and (name N or \ name CA or name C or name O or name CB )) or resid 149 or (resid 150 through 15 \ 7 and (name N or name CA or name C or name O or name CB )) or resid 158 or (resi \ d 159 and (name N or name CA or name C or name O or name CB )) or resid 160 or ( \ resid 161 through 166 and (name N or name CA or name C or name O or name CB )) o \ r resid 167 through 168 or (resid 169 through 170 and (name N or name CA or name \ C or name O or name CB )) or resid 171 or (resid 172 through 202 and (name N or \ name CA or name C or name O or name CB )) or resid 203 or (resid 204 through 22 \ 3 and (name N or name CA or name C or name O or name CB )) or (resid 224 through \ 253 and (name N or name CA or name C or name O or name CB )) or resid 254 or (r \ esid 255 and (name N or name CA or name C or name O or name CB )) or resid 256 o \ r (resid 257 through 265 and (name N or name CA or name C or name O or name CB ) \ ) or resid 266 or (resid 267 through 271 and (name N or name CA or name C or nam \ e O or name CB )) or resid 272 or (resid 273 through 276 and (name N or name CA \ or name C or name O or name CB )) or resid 277 through 278 or (resid 279 and (na \ me N or name CA or name C or name O or name CB )) or resid 280 or (resid 281 thr \ ough 290 and (name N or name CA or name C or name O or name CB )) or resid 291 t \ hrough 292 or (resid 293 through 360 and (name N or name CA or name C or name O \ or name CB )) or resid 361 or (resid 362 through 368 and (name N or name CA or n \ ame C or name O or name CB )) or resid 369 or (resid 370 through 421 and (name N \ or name CA or name C or name O or name CB )) or resid 422 or (resid 423 through \ 429 and (name N or name CA or name C or name O or name CB )) or (resid 430 thro \ ugh 453 and (name N or name CA or name C or name O or name CB )) or resid 454 or \ (resid 455 through 468 and (name N or name CA or name C or name O or name CB )) \ or resid 469 or (resid 470 through 483 and (name N or name CA or name C or name \ O or name CB )) or resid 484 or (resid 485 through 500 and (name N or name CA o \ r name C or name O or name CB )) or resid 501 or (resid 502 through 512 and (nam \ e N or name CA or name C or name O or name CB )) or resid 513 or (resid 514 thro \ ugh 554 and (name N or name CA or name C or name O or name CB )) or resid 555 or \ (resid 556 and (name N or name CA or name C or name O or name CB )) or resid 55 \ 7 or (resid 558 through 587 and (name N or name CA or name C or name O or name C \ B )) or resid 588 or (resid 589 through 591 and (name N or name CA or name C or \ name O or name CB )) or resid 592 through 593 or (resid 594 through 601 and (nam \ e N or name CA or name C or name O or name CB )) or resid 602 through 603 or (re \ sid 604 through 617 and (name N or name CA or name C or name O or name CB )) or \ resid 618 or (resid 619 through 631 and (name N or name CA or name C or name O o \ r name CB )) or resid 632 or (resid 633 through 640 and (name N or name CA or na \ me C or name O or name CB )) or resid 641 or (resid 642 through 682 and (name N \ or name CA or name C or name O or name CB )) or resid 683 or (resid 684 through \ 687 and (name N or name CA or name C or name O or name CB )) or resid 688 throug \ h 690 or (resid 691 through 705 and (name N or name CA or name C or name O or na \ me CB )) or resid 706 or (resid 707 through 712 and (name N or name CA or name C \ or name O or name CB )) or resid 713 or (resid 714 through 720 and (name N or n \ ame CA or name C or name O or name CB )) or resid 721 or (resid 722 through 726 \ and (name N or name CA or name C or name O or name CB )) or resid 727 or (resid \ 728 through 738 and (name N or name CA or name C or name O or name CB )))) selection = chain 'C' selection = chain 'D' } ncs_group { reference = chain 'E' selection = chain 'F' } ncs_group { reference = (chain 'U' and ((resid 36 through 71 and (name N or name CA or name C or name O \ or name CB )) or (resid 72 through 130 and (name N or name CA or name C or name \ O or name CB )) or resid 131 or (resid 132 through 203 and (name N or name CA or \ name C or name O or name CB )) or resid 204 or (resid 205 through 208 and (name \ N or name CA or name C or name O or name CB )) or resid 209 or (resid 210 throu \ gh 226 and (name N or name CA or name C or name O or name CB )) or resid 227 or \ (resid 228 through 288 and (name N or name CA or name C or name O or name CB )) \ or resid 289 or (resid 290 through 338 and (name N or name CA or name C or name \ O or name CB )) or resid 339 or (resid 340 through 376 and (name N or name CA or \ name C or name O or name CB )) or resid 377 or (resid 378 through 388 and (name \ N or name CA or name C or name O or name CB )) or resid 389 or (resid 390 throu \ gh 394 and (name N or name CA or name C or name O or name CB )) or resid 395 or \ (resid 396 through 401 and (name N or name CA or name C or name O or name CB )) \ or resid 402 or (resid 403 through 407 and (name N or name CA or name C or name \ O or name CB )) or resid 408 or (resid 409 through 410 and (name N or name CA or \ name C or name O or name CB )) or resid 411 or (resid 412 through 426 and (name \ N or name CA or name C or name O or name CB )) or resid 427 or (resid 428 throu \ gh 458 and (name N or name CA or name C or name O or name CB )) or resid 459 or \ (resid 460 through 467 and (name N or name CA or name C or name O or name CB )) \ or resid 468 or (resid 469 through 504 and (name N or name CA or name C or name \ O or name CB )) or (resid 505 through 562 and (name N or name CA or name C or na \ me O or name CB )) or resid 563 or (resid 564 through 565 and (name N or name CA \ or name C or name O or name CB )) or resid 566 or (resid 567 through 622 and (n \ ame N or name CA or name C or name O or name CB )))) selection = (chain 'V' and ((resid 36 through 71 and (name N or name CA or name C or name O \ or name CB )) or (resid 72 through 130 and (name N or name CA or name C or name \ O or name CB )) or resid 131 or (resid 132 through 203 and (name N or name CA or \ name C or name O or name CB )) or resid 204 or (resid 205 through 208 and (name \ N or name CA or name C or name O or name CB )) or resid 209 or (resid 210 throu \ gh 226 and (name N or name CA or name C or name O or name CB )) or resid 227 or \ (resid 228 through 288 and (name N or name CA or name C or name O or name CB )) \ or resid 289 or (resid 290 through 338 and (name N or name CA or name C or name \ O or name CB )) or resid 339 or (resid 340 through 376 and (name N or name CA or \ name C or name O or name CB )) or resid 377 or (resid 378 through 388 and (name \ N or name CA or name C or name O or name CB )) or resid 389 or (resid 390 throu \ gh 394 and (name N or name CA or name C or name O or name CB )) or resid 395 or \ (resid 396 through 401 and (name N or name CA or name C or name O or name CB )) \ or resid 402 or (resid 403 through 407 and (name N or name CA or name C or name \ O or name CB )) or resid 408 or (resid 409 through 410 and (name N or name CA or \ name C or name O or name CB )) or resid 411 or (resid 412 through 426 and (name \ N or name CA or name C or name O or name CB )) or resid 427 or (resid 428 throu \ gh 458 and (name N or name CA or name C or name O or name CB )) or resid 459 or \ (resid 460 through 467 and (name N or name CA or name C or name O or name CB )) \ or resid 468 or (resid 469 through 504 and (name N or name CA or name C or name \ O or name CB )) or (resid 505 through 562 and (name N or name CA or name C or na \ me O or name CB )) or resid 563 or (resid 564 through 565 and (name N or name CA \ or name C or name O or name CB )) or resid 566 or (resid 567 through 622 and (n \ ame N or name CA or name C or name O or name CB )))) selection = chain 'W' selection = chain 'X' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue 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: 3.820 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: 0.020 Extract box with map and model: 0.510 Check model and map are aligned: 0.120 Set scattering table: 0.080 Process input model: 32.120 Find NCS groups from input model: 1.440 Set up NCS constraints: 0.080 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.300 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 39.500 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6621 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 : 0.005 0.278 34745 Z= 0.290 Angle : 0.789 19.658 47662 Z= 0.427 Chirality : 0.046 0.356 5593 Planarity : 0.005 0.174 6453 Dihedral : 17.645 131.800 10997 Min Nonbonded Distance : 2.105 Molprobity Statistics. All-atom Clashscore : 9.46 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.72 % Favored : 94.16 % Rotamer: Outliers : 0.62 % Allowed : 28.69 % Favored : 70.69 % Cbeta Deviations : 0.02 % Peptide Plane: Cis-proline : 2.50 % 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: -1.15 (0.12), residues: 5156 helix: 1.38 (0.14), residues: 1504 sheet: -1.63 (0.20), residues: 756 loop : -1.76 (0.11), residues: 2896 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG A 287 TYR 0.024 0.001 TYR U 211 PHE 0.025 0.002 PHE B 281 TRP 0.023 0.001 TRP V 117 HIS 0.005 0.001 HIS A 719 Details of bonding type rmsd/Z covalent geometry : bond 0.00542 / 0.29 (34730) covalent geometry : angle 0.78438 / 0.43 (47625) SS BOND : bond 0.01516 / 0.42 ( 8) SS BOND : angle 3.44160 / 1.75 ( 16) hydrogen bonds : bond 0.20089 / 12.95 ( 1205) hydrogen bonds : angle 6.76737 / 4.87 ( 3417) link_BETA1-4 : bond 0.00386 / 0.27 ( 2) link_BETA1-4 : angle 1.49000 / 0.71 ( 6) link_NAG-ASN : bond 0.00475 / 0.30 ( 5) link_NAG-ASN : angle 3.15663 / 1.85 ( 15) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 278 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 264 time to evaluate : 1.309 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 208 LEU cc_start: 0.8043 (mm) cc_final: 0.7664 (mp) REVERT: U 90 THR cc_start: 0.8681 (OUTLIER) cc_final: 0.8442 (p) REVERT: U 91 ASP cc_start: 0.7652 (t70) cc_final: 0.7393 (t0) REVERT: U 137 ASP cc_start: 0.8348 (t0) cc_final: 0.8146 (t70) REVERT: U 327 PHE cc_start: 0.7520 (m-80) cc_final: 0.7218 (m-80) REVERT: U 345 MET cc_start: 0.6159 (mmm) cc_final: 0.5892 (mmm) REVERT: U 518 MET cc_start: 0.1491 (mmp) cc_final: 0.0398 (mmp) REVERT: V 144 MET cc_start: 0.7302 (ttm) cc_final: 0.6975 (mtt) REVERT: V 358 MET cc_start: 0.7286 (mtm) cc_final: 0.7037 (ttm) outliers start: 14 outliers final: 4 residues processed: 277 average time/residue: 0.1806 time to fit residues: 85.5258 Evaluate side-chains 254 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 249 time to evaluate : 1.273 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain U residue 90 THR Chi-restraints excluded: chain U residue 239 LEU Chi-restraints excluded: chain U residue 312 GLN Chi-restraints excluded: chain V residue 226 ARG Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 512 random chunks: chunk 394 optimal weight: 30.0000 chunk 430 optimal weight: 0.5980 chunk 41 optimal weight: 0.0020 chunk 265 optimal weight: 6.9990 chunk 497 optimal weight: 9.9990 chunk 414 optimal weight: 7.9990 chunk 310 optimal weight: 7.9990 chunk 488 optimal weight: 0.0030 chunk 366 optimal weight: 0.7980 chunk 223 optimal weight: 10.0000 chunk 142 optimal weight: 40.0000 overall best weight: 1.6800 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 681 HIS B 253 HIS B 681 HIS B 719 HIS V 347 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4541 r_free = 0.4541 target = 0.182111 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.4297 r_free = 0.4297 target = 0.160037 restraints weight = 71471.201| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.4258 r_free = 0.4258 target = 0.156909 restraints weight = 87450.818| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.4227 r_free = 0.4227 target = 0.154259 restraints weight = 82170.469| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.4216 r_free = 0.4216 target = 0.153458 restraints weight = 77259.614| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.4197 r_free = 0.4197 target = 0.151902 restraints weight = 71956.006| |-----------------------------------------------------------------------------| r_work (final): 0.4177 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6687 moved from start: 0.0803 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.077 34745 Z= 0.175 Angle : 0.616 12.202 47662 Z= 0.315 Chirality : 0.046 0.251 5593 Planarity : 0.004 0.110 6453 Dihedral : 10.370 109.364 5809 Min Nonbonded Distance : 2.372 Molprobity Statistics. All-atom Clashscore : 6.99 Ramachandran Plot: Outliers : 0.08 % Allowed : 7.04 % Favored : 92.88 % Rotamer: Outliers : 4.61 % Allowed : 25.48 % Favored : 69.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.50 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.00 (0.12), residues: 5156 helix: 1.46 (0.14), residues: 1520 sheet: -1.38 (0.20), residues: 800 loop : -1.71 (0.11), residues: 2836 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG A 287 TYR 0.016 0.001 TYR A 465 PHE 0.019 0.001 PHE U 238 TRP 0.015 0.001 TRP V 117 HIS 0.005 0.001 HIS V 540 Details of bonding type rmsd/Z covalent geometry : bond 0.00416 / 0.18 (34730) covalent geometry : angle 0.61123 / 0.31 (47625) SS BOND : bond 0.01633 / 0.43 ( 8) SS BOND : angle 2.85963 / 1.44 ( 16) hydrogen bonds : bond 0.03882 / 2.49 ( 1205) hydrogen bonds : angle 4.93356 / 3.55 ( 3417) link_BETA1-4 : bond 0.00498 / 0.34 ( 2) link_BETA1-4 : angle 1.45913 / 0.74 ( 6) link_NAG-ASN : bond 0.00434 / 0.28 ( 5) link_NAG-ASN : angle 2.87303 / 1.64 ( 15) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 357 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 105 poor density : 252 time to evaluate : 1.347 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 574 GLU cc_start: 0.7357 (OUTLIER) cc_final: 0.7111 (mp0) REVERT: B 107 ILE cc_start: 0.9193 (OUTLIER) cc_final: 0.8789 (mt) REVERT: B 208 LEU cc_start: 0.8141 (mm) cc_final: 0.7553 (mp) REVERT: B 376 MET cc_start: 0.8483 (mtm) cc_final: 0.8243 (mtm) REVERT: B 403 LEU cc_start: 0.8476 (tp) cc_final: 0.8211 (tp) REVERT: B 497 PHE cc_start: 0.8429 (OUTLIER) cc_final: 0.7707 (t80) REVERT: B 681 HIS cc_start: 0.7932 (OUTLIER) cc_final: 0.7279 (m-70) REVERT: U 193 ASP cc_start: 0.7590 (t0) cc_final: 0.7247 (t0) REVERT: U 327 PHE cc_start: 0.7402 (m-80) cc_final: 0.7140 (m-80) REVERT: U 344 PHE cc_start: 0.7978 (m-80) cc_final: 0.7745 (m-80) REVERT: U 358 MET cc_start: 0.7333 (mmt) cc_final: 0.6895 (mmt) REVERT: U 518 MET cc_start: 0.1309 (mmp) cc_final: 0.0721 (mmp) REVERT: U 596 GLU cc_start: 0.5507 (OUTLIER) cc_final: 0.4317 (pp20) REVERT: V 94 MET cc_start: 0.7798 (tpp) cc_final: 0.7571 (tpp) REVERT: V 122 GLU cc_start: 0.7066 (mm-30) cc_final: 0.6849 (mm-30) REVERT: V 162 ILE cc_start: 0.7895 (OUTLIER) cc_final: 0.7612 (pt) REVERT: V 226 ARG cc_start: 0.9218 (OUTLIER) cc_final: 0.8856 (mtt-85) REVERT: V 365 GLN cc_start: 0.7572 (OUTLIER) cc_final: 0.7099 (mt0) REVERT: V 380 MET cc_start: 0.6707 (ppp) cc_final: 0.5679 (ppp) REVERT: V 544 ARG cc_start: 0.7382 (OUTLIER) cc_final: 0.6897 (mmt90) REVERT: V 598 GLN cc_start: 0.4783 (OUTLIER) cc_final: 0.4203 (pt0) outliers start: 105 outliers final: 40 residues processed: 341 average time/residue: 0.1806 time to fit residues: 105.3037 Evaluate side-chains 289 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 239 time to evaluate : 1.185 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 THR Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 150 LEU Chi-restraints excluded: chain A residue 243 VAL Chi-restraints excluded: chain A residue 252 VAL Chi-restraints excluded: chain A residue 574 GLU Chi-restraints excluded: chain A residue 654 VAL Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain B residue 34 VAL Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain B residue 66 VAL Chi-restraints excluded: chain B residue 68 THR Chi-restraints excluded: chain B residue 107 ILE Chi-restraints excluded: chain B residue 113 SER Chi-restraints excluded: chain B residue 213 ASP Chi-restraints excluded: chain B residue 279 CYS Chi-restraints excluded: chain B residue 374 MET Chi-restraints excluded: chain B residue 447 LEU Chi-restraints excluded: chain B residue 458 VAL Chi-restraints excluded: chain B residue 491 MET Chi-restraints excluded: chain B residue 497 PHE Chi-restraints excluded: chain B residue 559 VAL Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 671 SER Chi-restraints excluded: chain B residue 681 HIS Chi-restraints excluded: chain U residue 160 ASP Chi-restraints excluded: chain U residue 236 SER Chi-restraints excluded: chain U residue 311 VAL Chi-restraints excluded: chain U residue 312 GLN Chi-restraints excluded: chain U residue 343 VAL Chi-restraints excluded: chain U residue 397 ARG Chi-restraints excluded: chain U residue 494 TYR Chi-restraints excluded: chain U residue 555 LEU Chi-restraints excluded: chain U residue 556 ILE Chi-restraints excluded: chain U residue 596 GLU Chi-restraints excluded: chain V residue 108 VAL Chi-restraints excluded: chain V residue 162 ILE Chi-restraints excluded: chain V residue 176 THR Chi-restraints excluded: chain V residue 214 THR Chi-restraints excluded: chain V residue 220 ILE Chi-restraints excluded: chain V residue 226 ARG Chi-restraints excluded: chain V residue 239 LEU Chi-restraints excluded: chain V residue 300 THR Chi-restraints excluded: chain V residue 318 LYS Chi-restraints excluded: chain V residue 365 GLN Chi-restraints excluded: chain V residue 406 THR Chi-restraints excluded: chain V residue 438 LEU Chi-restraints excluded: chain V residue 466 TYR Chi-restraints excluded: chain V residue 544 ARG Chi-restraints excluded: chain V residue 598 GLN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 512 random chunks: chunk 440 optimal weight: 0.0770 chunk 413 optimal weight: 6.9990 chunk 336 optimal weight: 8.9990 chunk 343 optimal weight: 0.7980 chunk 156 optimal weight: 8.9990 chunk 24 optimal weight: 0.2980 chunk 37 optimal weight: 0.9980 chunk 319 optimal weight: 10.0000 chunk 275 optimal weight: 50.0000 chunk 312 optimal weight: 2.9990 chunk 265 optimal weight: 50.0000 overall best weight: 1.0340 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 681 HIS B 595 HIS B 681 HIS U 365 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4552 r_free = 0.4552 target = 0.182959 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4310 r_free = 0.4310 target = 0.160898 restraints weight = 72050.810| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.4256 r_free = 0.4256 target = 0.156372 restraints weight = 86292.561| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.4220 r_free = 0.4220 target = 0.153517 restraints weight = 88215.176| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.4219 r_free = 0.4219 target = 0.153519 restraints weight = 85222.923| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.4215 r_free = 0.4215 target = 0.153244 restraints weight = 60736.758| |-----------------------------------------------------------------------------| r_work (final): 0.4194 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6650 moved from start: 0.1082 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.069 34745 Z= 0.123 Angle : 0.563 11.658 47662 Z= 0.284 Chirality : 0.044 0.420 5593 Planarity : 0.004 0.085 6453 Dihedral : 8.749 90.205 5806 Min Nonbonded Distance : 2.375 Molprobity Statistics. All-atom Clashscore : 6.35 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.64 % Favored : 94.30 % Rotamer: Outliers : 3.78 % Allowed : 26.01 % Favored : 70.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.50 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % 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: -0.87 (0.12), residues: 5156 helix: 1.62 (0.14), residues: 1520 sheet: -1.33 (0.20), residues: 776 loop : -1.65 (0.11), residues: 2860 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 287 TYR 0.016 0.001 TYR V 253 PHE 0.015 0.001 PHE V 529 TRP 0.013 0.001 TRP U 495 HIS 0.010 0.001 HIS B 681 Details of bonding type rmsd/Z covalent geometry : bond 0.00287 / 0.12 (34730) covalent geometry : angle 0.55879 / 0.28 (47625) SS BOND : bond 0.00915 / 0.31 ( 8) SS BOND : angle 2.71877 / 1.40 ( 16) hydrogen bonds : bond 0.03218 / 2.07 ( 1205) hydrogen bonds : angle 4.48204 / 3.22 ( 3417) link_BETA1-4 : bond 0.00500 / 0.34 ( 2) link_BETA1-4 : angle 1.40648 / 0.68 ( 6) link_NAG-ASN : bond 0.00407 / 0.26 ( 5) link_NAG-ASN : angle 2.53780 / 1.50 ( 15) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 336 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 86 poor density : 250 time to evaluate : 1.771 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 112 ASP cc_start: 0.7799 (t0) cc_final: 0.7435 (t0) REVERT: B 208 LEU cc_start: 0.8188 (mm) cc_final: 0.7533 (mp) REVERT: B 378 LEU cc_start: 0.8984 (OUTLIER) cc_final: 0.8670 (mp) REVERT: B 403 LEU cc_start: 0.8347 (tp) cc_final: 0.8050 (tp) REVERT: B 497 PHE cc_start: 0.8389 (OUTLIER) cc_final: 0.7830 (t80) REVERT: B 568 TRP cc_start: 0.8004 (OUTLIER) cc_final: 0.6556 (t60) REVERT: B 681 HIS cc_start: 0.7877 (OUTLIER) cc_final: 0.7526 (m90) REVERT: U 226 ARG cc_start: 0.8120 (OUTLIER) cc_final: 0.7807 (mtt90) REVERT: U 344 PHE cc_start: 0.7828 (m-80) cc_final: 0.7461 (m-10) REVERT: U 596 GLU cc_start: 0.5461 (OUTLIER) cc_final: 0.4383 (pp20) REVERT: V 162 ILE cc_start: 0.8028 (OUTLIER) cc_final: 0.7754 (pt) REVERT: V 226 ARG cc_start: 0.9210 (OUTLIER) cc_final: 0.8924 (mtt-85) REVERT: V 316 MET cc_start: 0.7601 (ptp) cc_final: 0.7090 (ptp) REVERT: V 365 GLN cc_start: 0.7541 (OUTLIER) cc_final: 0.7128 (mt0) REVERT: V 380 MET cc_start: 0.7112 (ppp) cc_final: 0.6290 (ppp) REVERT: V 544 ARG cc_start: 0.7162 (OUTLIER) cc_final: 0.6789 (mmt90) outliers start: 86 outliers final: 38 residues processed: 325 average time/residue: 0.1725 time to fit residues: 96.2573 Evaluate side-chains 287 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 239 time to evaluate : 1.194 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 THR Chi-restraints excluded: chain A residue 106 MET Chi-restraints excluded: chain A residue 252 VAL Chi-restraints excluded: chain A residue 282 CYS Chi-restraints excluded: chain A residue 654 VAL Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain B residue 43 THR Chi-restraints excluded: chain B residue 66 VAL Chi-restraints excluded: chain B residue 68 THR Chi-restraints excluded: chain B residue 111 VAL Chi-restraints excluded: chain B residue 213 ASP Chi-restraints excluded: chain B residue 243 VAL Chi-restraints excluded: chain B residue 279 CYS Chi-restraints excluded: chain B residue 332 LEU Chi-restraints excluded: chain B residue 378 LEU Chi-restraints excluded: chain B residue 447 LEU Chi-restraints excluded: chain B residue 497 PHE Chi-restraints excluded: chain B residue 559 VAL Chi-restraints excluded: chain B residue 568 TRP Chi-restraints excluded: chain B residue 607 VAL Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 671 SER Chi-restraints excluded: chain B residue 681 HIS Chi-restraints excluded: chain B residue 716 THR Chi-restraints excluded: chain U residue 41 GLU Chi-restraints excluded: chain U residue 62 ASN Chi-restraints excluded: chain U residue 105 LEU Chi-restraints excluded: chain U residue 160 ASP Chi-restraints excluded: chain U residue 226 ARG Chi-restraints excluded: chain U residue 236 SER Chi-restraints excluded: chain U residue 312 GLN Chi-restraints excluded: chain U residue 494 TYR Chi-restraints excluded: chain U residue 555 LEU Chi-restraints excluded: chain U residue 596 GLU Chi-restraints excluded: chain V residue 75 GLU Chi-restraints excluded: chain V residue 108 VAL Chi-restraints excluded: chain V residue 162 ILE Chi-restraints excluded: chain V residue 181 ILE Chi-restraints excluded: chain V residue 203 CYS Chi-restraints excluded: chain V residue 214 THR Chi-restraints excluded: chain V residue 226 ARG Chi-restraints excluded: chain V residue 358 MET Chi-restraints excluded: chain V residue 365 GLN Chi-restraints excluded: chain V residue 372 VAL Chi-restraints excluded: chain V residue 406 THR Chi-restraints excluded: chain V residue 474 VAL Chi-restraints excluded: chain V residue 510 LEU Chi-restraints excluded: chain V residue 544 ARG Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 512 random chunks: chunk 43 optimal weight: 1.9990 chunk 201 optimal weight: 9.9990 chunk 64 optimal weight: 8.9990 chunk 216 optimal weight: 40.0000 chunk 389 optimal weight: 1.9990 chunk 285 optimal weight: 5.9990 chunk 388 optimal weight: 2.9990 chunk 366 optimal weight: 0.3980 chunk 178 optimal weight: 7.9990 chunk 103 optimal weight: 5.9990 chunk 155 optimal weight: 40.0000 overall best weight: 2.6788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 221 ASN ** A 661 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 681 HIS B 561 GLN ** B 681 HIS ** 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 = 0.4523 r_free = 0.4523 target = 0.180408 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.4276 r_free = 0.4276 target = 0.158115 restraints weight = 71158.036| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.4237 r_free = 0.4237 target = 0.155139 restraints weight = 91187.941| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.4199 r_free = 0.4199 target = 0.152006 restraints weight = 86246.302| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.4190 r_free = 0.4190 target = 0.151326 restraints weight = 81626.881| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 35)----------------| | r_work = 0.4172 r_free = 0.4172 target = 0.149878 restraints weight = 73150.385| |-----------------------------------------------------------------------------| r_work (final): 0.4155 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6729 moved from start: 0.1334 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.078 34745 Z= 0.247 Angle : 0.641 13.253 47662 Z= 0.326 Chirality : 0.047 0.259 5593 Planarity : 0.005 0.079 6453 Dihedral : 8.446 96.452 5806 Min Nonbonded Distance : 2.400 Molprobity Statistics. All-atom Clashscore : 7.66 Ramachandran Plot: Outliers : 0.06 % Allowed : 7.95 % Favored : 91.99 % Rotamer: Outliers : 5.84 % Allowed : 25.18 % Favored : 68.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.50 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % 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: -0.93 (0.12), residues: 5156 helix: 1.63 (0.14), residues: 1516 sheet: -1.41 (0.20), residues: 776 loop : -1.71 (0.11), residues: 2864 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG U 124 TYR 0.022 0.002 TYR V 198 PHE 0.022 0.002 PHE B 428 TRP 0.014 0.001 TRP B 623 HIS 0.010 0.001 HIS U 256 Details of bonding type rmsd/Z covalent geometry : bond 0.00589 / 0.25 (34730) covalent geometry : angle 0.63783 / 0.33 (47625) SS BOND : bond 0.01152 / 0.39 ( 8) SS BOND : angle 2.51154 / 1.67 ( 16) hydrogen bonds : bond 0.03556 / 2.28 ( 1205) hydrogen bonds : angle 4.46504 / 3.21 ( 3417) link_BETA1-4 : bond 0.00221 / 0.15 ( 2) link_BETA1-4 : angle 1.85429 / 0.97 ( 6) link_NAG-ASN : bond 0.00449 / 0.28 ( 5) link_NAG-ASN : angle 2.45993 / 1.57 ( 15) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 370 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 133 poor density : 237 time to evaluate : 1.287 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 574 GLU cc_start: 0.7406 (OUTLIER) cc_final: 0.7130 (mp0) REVERT: B 112 ASP cc_start: 0.8199 (t0) cc_final: 0.7925 (t0) REVERT: B 378 LEU cc_start: 0.9148 (OUTLIER) cc_final: 0.8847 (mm) REVERT: B 497 PHE cc_start: 0.8529 (OUTLIER) cc_final: 0.7624 (t80) REVERT: B 568 TRP cc_start: 0.8223 (OUTLIER) cc_final: 0.6560 (t60) REVERT: B 681 HIS cc_start: 0.8009 (OUTLIER) cc_final: 0.7664 (m170) REVERT: U 226 ARG cc_start: 0.8210 (OUTLIER) cc_final: 0.7944 (mtt90) REVERT: U 344 PHE cc_start: 0.7890 (m-80) cc_final: 0.7669 (m-80) REVERT: V 177 LEU cc_start: 0.9104 (OUTLIER) cc_final: 0.8775 (tp) REVERT: V 226 ARG cc_start: 0.9243 (OUTLIER) cc_final: 0.8926 (mtt-85) REVERT: V 291 LEU cc_start: 0.8597 (OUTLIER) cc_final: 0.8263 (pt) REVERT: V 380 MET cc_start: 0.7292 (ppp) cc_final: 0.6411 (ppp) REVERT: V 544 ARG cc_start: 0.7346 (OUTLIER) cc_final: 0.7034 (mmt90) REVERT: V 598 GLN cc_start: 0.4895 (OUTLIER) cc_final: 0.4262 (pt0) outliers start: 133 outliers final: 80 residues processed: 356 average time/residue: 0.1790 time to fit residues: 108.8396 Evaluate side-chains 322 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 231 time to evaluate : 1.277 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 VAL Chi-restraints excluded: chain A residue 43 THR Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 97 MET Chi-restraints excluded: chain A residue 106 MET Chi-restraints excluded: chain A residue 243 VAL Chi-restraints excluded: chain A residue 252 VAL Chi-restraints excluded: chain A residue 282 CYS Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 461 ILE Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 574 GLU Chi-restraints excluded: chain A residue 654 VAL Chi-restraints excluded: chain A residue 700 ILE Chi-restraints excluded: chain A residue 716 THR Chi-restraints excluded: chain B residue 34 VAL Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain B residue 43 THR Chi-restraints excluded: chain B residue 66 VAL Chi-restraints excluded: chain B residue 68 THR Chi-restraints excluded: chain B residue 94 LYS Chi-restraints excluded: chain B residue 111 VAL Chi-restraints excluded: chain B residue 113 SER Chi-restraints excluded: chain B residue 116 VAL Chi-restraints excluded: chain B residue 213 ASP Chi-restraints excluded: chain B residue 243 VAL Chi-restraints excluded: chain B residue 279 CYS Chi-restraints excluded: chain B residue 315 LEU Chi-restraints excluded: chain B residue 374 MET Chi-restraints excluded: chain B residue 378 LEU Chi-restraints excluded: chain B residue 447 LEU Chi-restraints excluded: chain B residue 458 VAL Chi-restraints excluded: chain B residue 487 THR Chi-restraints excluded: chain B residue 491 MET Chi-restraints excluded: chain B residue 497 PHE Chi-restraints excluded: chain B residue 559 VAL Chi-restraints excluded: chain B residue 568 TRP Chi-restraints excluded: chain B residue 607 VAL Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 671 SER Chi-restraints excluded: chain B residue 681 HIS Chi-restraints excluded: chain B residue 716 THR Chi-restraints excluded: chain U residue 41 GLU Chi-restraints excluded: chain U residue 55 LEU Chi-restraints excluded: chain U residue 62 ASN Chi-restraints excluded: chain U residue 105 LEU Chi-restraints excluded: chain U residue 146 LEU Chi-restraints excluded: chain U residue 160 ASP Chi-restraints excluded: chain U residue 203 CYS Chi-restraints excluded: chain U residue 226 ARG Chi-restraints excluded: chain U residue 236 SER Chi-restraints excluded: chain U residue 237 THR Chi-restraints excluded: chain U residue 238 PHE Chi-restraints excluded: chain U residue 268 VAL Chi-restraints excluded: chain U residue 291 LEU Chi-restraints excluded: chain U residue 293 VAL Chi-restraints excluded: chain U residue 311 VAL Chi-restraints excluded: chain U residue 312 GLN Chi-restraints excluded: chain U residue 343 VAL Chi-restraints excluded: chain U residue 466 TYR Chi-restraints excluded: chain U residue 484 VAL Chi-restraints excluded: chain U residue 555 LEU Chi-restraints excluded: chain V residue 75 GLU Chi-restraints excluded: chain V residue 108 VAL Chi-restraints excluded: chain V residue 162 ILE Chi-restraints excluded: chain V residue 176 THR Chi-restraints excluded: chain V residue 177 LEU Chi-restraints excluded: chain V residue 181 ILE Chi-restraints excluded: chain V residue 188 VAL Chi-restraints excluded: chain V residue 203 CYS Chi-restraints excluded: chain V residue 214 THR Chi-restraints excluded: chain V residue 220 ILE Chi-restraints excluded: chain V residue 226 ARG Chi-restraints excluded: chain V residue 239 LEU Chi-restraints excluded: chain V residue 241 ASP Chi-restraints excluded: chain V residue 291 LEU Chi-restraints excluded: chain V residue 300 THR Chi-restraints excluded: chain V residue 311 VAL Chi-restraints excluded: chain V residue 318 LYS Chi-restraints excluded: chain V residue 372 VAL Chi-restraints excluded: chain V residue 406 THR Chi-restraints excluded: chain V residue 438 LEU Chi-restraints excluded: chain V residue 442 ILE Chi-restraints excluded: chain V residue 466 TYR Chi-restraints excluded: chain V residue 474 VAL Chi-restraints excluded: chain V residue 510 LEU Chi-restraints excluded: chain V residue 544 ARG Chi-restraints excluded: chain V residue 576 VAL Chi-restraints excluded: chain V residue 598 GLN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 512 random chunks: chunk 49 optimal weight: 1.9990 chunk 505 optimal weight: 7.9990 chunk 35 optimal weight: 3.9990 chunk 56 optimal weight: 20.0000 chunk 420 optimal weight: 50.0000 chunk 359 optimal weight: 0.7980 chunk 123 optimal weight: 3.9990 chunk 376 optimal weight: 2.9990 chunk 234 optimal weight: 0.4980 chunk 141 optimal weight: 0.3980 chunk 86 optimal weight: 0.9990 overall best weight: 0.9384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 527 HIS A 661 GLN ** A 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 681 HIS B 595 HIS ** B 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 681 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4546 r_free = 0.4546 target = 0.182252 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.4305 r_free = 0.4305 target = 0.160327 restraints weight = 72029.749| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.4252 r_free = 0.4252 target = 0.155874 restraints weight = 83548.362| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.4219 r_free = 0.4219 target = 0.153145 restraints weight = 85863.251| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.4213 r_free = 0.4213 target = 0.152695 restraints weight = 75452.447| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.4193 r_free = 0.4193 target = 0.151138 restraints weight = 69652.146| |-----------------------------------------------------------------------------| r_work (final): 0.4177 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6698 moved from start: 0.1481 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.062 34745 Z= 0.116 Angle : 0.555 12.328 47662 Z= 0.279 Chirality : 0.044 0.342 5593 Planarity : 0.004 0.068 6453 Dihedral : 7.581 85.869 5806 Min Nonbonded Distance : 2.396 Molprobity Statistics. All-atom Clashscore : 6.04 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.62 % Favored : 94.32 % Rotamer: Outliers : 4.17 % Allowed : 26.98 % Favored : 68.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.50 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % 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: -0.76 (0.12), residues: 5156 helix: 1.76 (0.14), residues: 1524 sheet: -1.32 (0.20), residues: 768 loop : -1.61 (0.11), residues: 2864 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 287 TYR 0.014 0.001 TYR U 211 PHE 0.015 0.001 PHE V 529 TRP 0.015 0.001 TRP U 495 HIS 0.013 0.001 HIS U 256 Details of bonding type rmsd/Z covalent geometry : bond 0.00272 / 0.12 (34730) covalent geometry : angle 0.55215 / 0.28 (47625) SS BOND : bond 0.00966 / 0.31 ( 8) SS BOND : angle 2.28563 / 1.47 ( 16) hydrogen bonds : bond 0.02827 / 1.82 ( 1205) hydrogen bonds : angle 4.20173 / 3.01 ( 3417) link_BETA1-4 : bond 0.00399 / 0.28 ( 2) link_BETA1-4 : angle 1.52049 / 0.79 ( 6) link_NAG-ASN : bond 0.00366 / 0.23 ( 5) link_NAG-ASN : angle 2.23018 / 1.41 ( 15) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 339 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 95 poor density : 244 time to evaluate : 1.374 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 574 GLU cc_start: 0.7301 (OUTLIER) cc_final: 0.7007 (mp0) REVERT: B 112 ASP cc_start: 0.7965 (t0) cc_final: 0.7660 (t0) REVERT: B 323 TYR cc_start: 0.7703 (OUTLIER) cc_final: 0.5080 (m-80) REVERT: B 378 LEU cc_start: 0.9098 (OUTLIER) cc_final: 0.8778 (mm) REVERT: B 403 LEU cc_start: 0.8354 (tp) cc_final: 0.7863 (tp) REVERT: B 424 LEU cc_start: 0.9025 (OUTLIER) cc_final: 0.8653 (tp) REVERT: B 497 PHE cc_start: 0.8383 (OUTLIER) cc_final: 0.7657 (t80) REVERT: B 568 TRP cc_start: 0.8207 (OUTLIER) cc_final: 0.6429 (t60) REVERT: B 584 MET cc_start: 0.8295 (OUTLIER) cc_final: 0.8028 (mmm) REVERT: B 681 HIS cc_start: 0.7838 (OUTLIER) cc_final: 0.7257 (m-70) REVERT: U 193 ASP cc_start: 0.7453 (OUTLIER) cc_final: 0.7069 (m-30) REVERT: U 238 PHE cc_start: 0.8947 (OUTLIER) cc_final: 0.8467 (p90) REVERT: U 259 TYR cc_start: 0.8303 (t80) cc_final: 0.7740 (t80) REVERT: U 596 GLU cc_start: 0.5415 (OUTLIER) cc_final: 0.4326 (pp20) REVERT: V 162 ILE cc_start: 0.8340 (OUTLIER) cc_final: 0.8037 (pt) REVERT: V 226 ARG cc_start: 0.9164 (OUTLIER) cc_final: 0.8801 (mtt-85) REVERT: V 291 LEU cc_start: 0.8610 (OUTLIER) cc_final: 0.8374 (pt) REVERT: V 380 MET cc_start: 0.7319 (ppp) cc_final: 0.6459 (ppp) REVERT: V 598 GLN cc_start: 0.4766 (OUTLIER) cc_final: 0.4192 (pt0) outliers start: 95 outliers final: 48 residues processed: 327 average time/residue: 0.1863 time to fit residues: 104.3162 Evaluate side-chains 298 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 235 time to evaluate : 1.218 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 97 MET Chi-restraints excluded: chain A residue 106 MET Chi-restraints excluded: chain A residue 252 VAL Chi-restraints excluded: chain A residue 282 CYS Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 574 GLU Chi-restraints excluded: chain A residue 607 VAL Chi-restraints excluded: chain A residue 654 VAL Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain B residue 43 THR Chi-restraints excluded: chain B residue 56 LEU Chi-restraints excluded: chain B residue 58 SER Chi-restraints excluded: chain B residue 66 VAL Chi-restraints excluded: chain B residue 68 THR Chi-restraints excluded: chain B residue 111 VAL Chi-restraints excluded: chain B residue 213 ASP Chi-restraints excluded: chain B residue 243 VAL Chi-restraints excluded: chain B residue 279 CYS Chi-restraints excluded: chain B residue 323 TYR Chi-restraints excluded: chain B residue 332 LEU Chi-restraints excluded: chain B residue 378 LEU Chi-restraints excluded: chain B residue 424 LEU Chi-restraints excluded: chain B residue 447 LEU Chi-restraints excluded: chain B residue 458 VAL Chi-restraints excluded: chain B residue 491 MET Chi-restraints excluded: chain B residue 497 PHE Chi-restraints excluded: chain B residue 559 VAL Chi-restraints excluded: chain B residue 568 TRP Chi-restraints excluded: chain B residue 584 MET Chi-restraints excluded: chain B residue 607 VAL Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 681 HIS Chi-restraints excluded: chain U residue 41 GLU Chi-restraints excluded: chain U residue 62 ASN Chi-restraints excluded: chain U residue 105 LEU Chi-restraints excluded: chain U residue 160 ASP Chi-restraints excluded: chain U residue 193 ASP Chi-restraints excluded: chain U residue 203 CYS Chi-restraints excluded: chain U residue 236 SER Chi-restraints excluded: chain U residue 238 PHE Chi-restraints excluded: chain U residue 293 VAL Chi-restraints excluded: chain U residue 311 VAL Chi-restraints excluded: chain U residue 312 GLN Chi-restraints excluded: chain U residue 343 VAL Chi-restraints excluded: chain U residue 484 VAL Chi-restraints excluded: chain U residue 596 GLU Chi-restraints excluded: chain V residue 108 VAL Chi-restraints excluded: chain V residue 162 ILE Chi-restraints excluded: chain V residue 181 ILE Chi-restraints excluded: chain V residue 203 CYS Chi-restraints excluded: chain V residue 214 THR Chi-restraints excluded: chain V residue 226 ARG Chi-restraints excluded: chain V residue 291 LEU Chi-restraints excluded: chain V residue 334 THR Chi-restraints excluded: chain V residue 358 MET Chi-restraints excluded: chain V residue 372 VAL Chi-restraints excluded: chain V residue 406 THR Chi-restraints excluded: chain V residue 474 VAL Chi-restraints excluded: chain V residue 576 VAL Chi-restraints excluded: chain V residue 598 GLN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 512 random chunks: chunk 133 optimal weight: 8.9990 chunk 270 optimal weight: 20.0000 chunk 206 optimal weight: 40.0000 chunk 455 optimal weight: 20.0000 chunk 341 optimal weight: 0.9990 chunk 397 optimal weight: 6.9990 chunk 203 optimal weight: 6.9990 chunk 185 optimal weight: 1.9990 chunk 223 optimal weight: 50.0000 chunk 175 optimal weight: 6.9990 chunk 208 optimal weight: 7.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 651 ASN ** A 661 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 681 HIS ** B 676 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** U 65 HIS V 540 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4489 r_free = 0.4489 target = 0.177336 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.4254 r_free = 0.4254 target = 0.156512 restraints weight = 71078.451| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.4216 r_free = 0.4216 target = 0.153651 restraints weight = 93289.350| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.4182 r_free = 0.4182 target = 0.150941 restraints weight = 87715.862| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.4173 r_free = 0.4173 target = 0.150223 restraints weight = 76477.481| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.4148 r_free = 0.4148 target = 0.148318 restraints weight = 75029.583| |-----------------------------------------------------------------------------| r_work (final): 0.4139 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6757 moved from start: 0.1912 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.136 34745 Z= 0.423 Angle : 0.817 23.715 47662 Z= 0.416 Chirality : 0.053 0.540 5593 Planarity : 0.006 0.085 6453 Dihedral : 8.798 112.520 5806 Min Nonbonded Distance : 2.344 Molprobity Statistics. All-atom Clashscore : 9.62 Ramachandran Plot: Outliers : 0.08 % Allowed : 9.66 % Favored : 90.26 % Rotamer: Outliers : 6.02 % Allowed : 26.41 % Favored : 67.57 % Cbeta Deviations : 0.02 % Peptide Plane: Cis-proline : 2.50 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.11 (0.12), residues: 5156 helix: 1.50 (0.14), residues: 1492 sheet: -1.65 (0.19), residues: 808 loop : -1.76 (0.11), residues: 2856 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG V 544 TYR 0.031 0.003 TYR A 465 PHE 0.047 0.003 PHE B 428 TRP 0.020 0.002 TRP B 623 HIS 0.013 0.002 HIS U 256 Details of bonding type rmsd/Z covalent geometry : bond 0.01013 / 0.42 (34730) covalent geometry : angle 0.81155 / 0.41 (47625) SS BOND : bond 0.01759 / 0.63 ( 8) SS BOND : angle 4.38468 / 2.76 ( 16) hydrogen bonds : bond 0.04345 / 2.80 ( 1205) hydrogen bonds : angle 4.69764 / 3.39 ( 3417) link_BETA1-4 : bond 0.00681 / 0.46 ( 2) link_BETA1-4 : angle 2.51431 / 1.33 ( 6) link_NAG-ASN : bond 0.00623 / 0.38 ( 5) link_NAG-ASN : angle 2.70296 / 1.82 ( 15) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 367 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 137 poor density : 230 time to evaluate : 1.268 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 574 GLU cc_start: 0.7565 (OUTLIER) cc_final: 0.7273 (mp0) REVERT: B 112 ASP cc_start: 0.8627 (t0) cc_final: 0.8401 (t0) REVERT: B 323 TYR cc_start: 0.7916 (OUTLIER) cc_final: 0.5621 (m-80) REVERT: B 497 PHE cc_start: 0.8510 (OUTLIER) cc_final: 0.7681 (t80) REVERT: B 568 TRP cc_start: 0.8374 (OUTLIER) cc_final: 0.5625 (t60) REVERT: B 681 HIS cc_start: 0.8021 (OUTLIER) cc_final: 0.7641 (m90) REVERT: U 417 TYR cc_start: 0.5667 (OUTLIER) cc_final: 0.4802 (m-80) REVERT: V 144 MET cc_start: 0.7673 (ttm) cc_final: 0.7327 (mtt) REVERT: V 226 ARG cc_start: 0.9170 (OUTLIER) cc_final: 0.8837 (mtt-85) REVERT: V 380 MET cc_start: 0.7407 (ppp) cc_final: 0.6486 (ppp) REVERT: V 598 GLN cc_start: 0.5056 (OUTLIER) cc_final: 0.4419 (pt0) outliers start: 137 outliers final: 93 residues processed: 354 average time/residue: 0.1671 time to fit residues: 103.3515 Evaluate side-chains 323 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 101 poor density : 222 time to evaluate : 1.222 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 VAL Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 90 VAL Chi-restraints excluded: chain A residue 97 MET Chi-restraints excluded: chain A residue 106 MET Chi-restraints excluded: chain A residue 116 VAL Chi-restraints excluded: chain A residue 243 VAL Chi-restraints excluded: chain A residue 252 VAL Chi-restraints excluded: chain A residue 282 CYS Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 414 ILE Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 476 LEU Chi-restraints excluded: chain A residue 490 ASP Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 574 GLU Chi-restraints excluded: chain A residue 607 VAL Chi-restraints excluded: chain A residue 651 ASN Chi-restraints excluded: chain A residue 654 VAL Chi-restraints excluded: chain A residue 700 ILE Chi-restraints excluded: chain A residue 716 THR Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain B residue 34 VAL Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain B residue 43 THR Chi-restraints excluded: chain B residue 56 LEU Chi-restraints excluded: chain B residue 66 VAL Chi-restraints excluded: chain B residue 68 THR Chi-restraints excluded: chain B residue 79 ASP Chi-restraints excluded: chain B residue 94 LYS Chi-restraints excluded: chain B residue 111 VAL Chi-restraints excluded: chain B residue 113 SER Chi-restraints excluded: chain B residue 116 VAL Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 243 VAL Chi-restraints excluded: chain B residue 279 CYS Chi-restraints excluded: chain B residue 315 LEU Chi-restraints excluded: chain B residue 323 TYR Chi-restraints excluded: chain B residue 374 MET Chi-restraints excluded: chain B residue 424 LEU Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 458 VAL Chi-restraints excluded: chain B residue 487 THR Chi-restraints excluded: chain B residue 491 MET Chi-restraints excluded: chain B residue 497 PHE Chi-restraints excluded: chain B residue 559 VAL Chi-restraints excluded: chain B residue 568 TRP Chi-restraints excluded: chain B residue 581 VAL Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 671 SER Chi-restraints excluded: chain B residue 681 HIS Chi-restraints excluded: chain B residue 710 LEU Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain U residue 41 GLU Chi-restraints excluded: chain U residue 62 ASN Chi-restraints excluded: chain U residue 160 ASP Chi-restraints excluded: chain U residue 203 CYS Chi-restraints excluded: chain U residue 224 ASP Chi-restraints excluded: chain U residue 236 SER Chi-restraints excluded: chain U residue 237 THR Chi-restraints excluded: chain U residue 238 PHE Chi-restraints excluded: chain U residue 241 ASP Chi-restraints excluded: chain U residue 268 VAL Chi-restraints excluded: chain U residue 273 CYS Chi-restraints excluded: chain U residue 291 LEU Chi-restraints excluded: chain U residue 293 VAL Chi-restraints excluded: chain U residue 311 VAL Chi-restraints excluded: chain U residue 312 GLN Chi-restraints excluded: chain U residue 343 VAL Chi-restraints excluded: chain U residue 372 VAL Chi-restraints excluded: chain U residue 417 TYR Chi-restraints excluded: chain U residue 438 LEU Chi-restraints excluded: chain U residue 522 ASP Chi-restraints excluded: chain V residue 108 VAL Chi-restraints excluded: chain V residue 162 ILE Chi-restraints excluded: chain V residue 176 THR Chi-restraints excluded: chain V residue 181 ILE Chi-restraints excluded: chain V residue 188 VAL Chi-restraints excluded: chain V residue 203 CYS Chi-restraints excluded: chain V residue 214 THR Chi-restraints excluded: chain V residue 220 ILE Chi-restraints excluded: chain V residue 226 ARG Chi-restraints excluded: chain V residue 239 LEU Chi-restraints excluded: chain V residue 241 ASP Chi-restraints excluded: chain V residue 273 CYS Chi-restraints excluded: chain V residue 283 CYS Chi-restraints excluded: chain V residue 300 THR Chi-restraints excluded: chain V residue 311 VAL Chi-restraints excluded: chain V residue 334 THR Chi-restraints excluded: chain V residue 358 MET Chi-restraints excluded: chain V residue 372 VAL Chi-restraints excluded: chain V residue 406 THR Chi-restraints excluded: chain V residue 438 LEU Chi-restraints excluded: chain V residue 442 ILE Chi-restraints excluded: chain V residue 466 TYR Chi-restraints excluded: chain V residue 576 VAL Chi-restraints excluded: chain V residue 598 GLN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 512 random chunks: chunk 141 optimal weight: 4.9990 chunk 62 optimal weight: 5.9990 chunk 126 optimal weight: 10.0000 chunk 427 optimal weight: 9.9990 chunk 258 optimal weight: 4.9990 chunk 114 optimal weight: 1.9990 chunk 333 optimal weight: 20.0000 chunk 403 optimal weight: 40.0000 chunk 313 optimal weight: 0.9980 chunk 286 optimal weight: 0.9980 chunk 411 optimal weight: 20.0000 overall best weight: 2.7986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 651 ASN ** A 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 681 HIS ** U 256 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4510 r_free = 0.4510 target = 0.179405 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.4261 r_free = 0.4261 target = 0.157160 restraints weight = 71076.664| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.4215 r_free = 0.4215 target = 0.153524 restraints weight = 92334.718| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.4178 r_free = 0.4178 target = 0.150551 restraints weight = 89771.884| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.4169 r_free = 0.4169 target = 0.149871 restraints weight = 84887.397| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.4147 r_free = 0.4147 target = 0.148151 restraints weight = 77710.993| |-----------------------------------------------------------------------------| r_work (final): 0.4129 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6770 moved from start: 0.1998 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.087 34745 Z= 0.253 Angle : 0.667 13.899 47662 Z= 0.340 Chirality : 0.047 0.416 5593 Planarity : 0.005 0.087 6453 Dihedral : 8.418 107.788 5806 Min Nonbonded Distance : 2.381 Molprobity Statistics. All-atom Clashscore : 7.85 Ramachandran Plot: Outliers : 0.10 % Allowed : 7.62 % Favored : 92.28 % Rotamer: Outliers : 5.14 % Allowed : 27.86 % Favored : 67.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.50 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.01 (0.12), residues: 5156 helix: 1.65 (0.14), residues: 1488 sheet: -1.64 (0.19), residues: 808 loop : -1.71 (0.11), residues: 2860 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG V 349 TYR 0.020 0.002 TYR V 198 PHE 0.022 0.002 PHE B 428 TRP 0.022 0.001 TRP V 117 HIS 0.018 0.001 HIS U 256 Details of bonding type rmsd/Z covalent geometry : bond 0.00607 / 0.25 (34730) covalent geometry : angle 0.66164 / 0.34 (47625) SS BOND : bond 0.01215 / 0.40 ( 8) SS BOND : angle 3.67250 / 2.29 ( 16) hydrogen bonds : bond 0.03537 / 2.28 ( 1205) hydrogen bonds : angle 4.42329 / 3.19 ( 3417) link_BETA1-4 : bond 0.00316 / 0.21 ( 2) link_BETA1-4 : angle 2.10372 / 1.14 ( 6) link_NAG-ASN : bond 0.00398 / 0.24 ( 5) link_NAG-ASN : angle 2.48799 / 1.72 ( 15) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 351 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 117 poor density : 234 time to evaluate : 1.305 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 574 GLU cc_start: 0.7653 (OUTLIER) cc_final: 0.7370 (mp0) REVERT: A 729 ARG cc_start: 0.5081 (OUTLIER) cc_final: 0.4419 (ptm160) REVERT: B 112 ASP cc_start: 0.8434 (t0) cc_final: 0.8177 (t0) REVERT: B 234 ASP cc_start: 0.8604 (OUTLIER) cc_final: 0.8185 (m-30) REVERT: B 323 TYR cc_start: 0.7839 (OUTLIER) cc_final: 0.5529 (m-80) REVERT: B 424 LEU cc_start: 0.9108 (OUTLIER) cc_final: 0.8779 (tp) REVERT: B 497 PHE cc_start: 0.8505 (OUTLIER) cc_final: 0.7543 (t80) REVERT: B 568 TRP cc_start: 0.8367 (OUTLIER) cc_final: 0.5498 (t60) REVERT: B 681 HIS cc_start: 0.7986 (OUTLIER) cc_final: 0.7392 (m-70) REVERT: U 233 MET cc_start: 0.8608 (tpp) cc_final: 0.8257 (tpt) REVERT: U 259 TYR cc_start: 0.8443 (t80) cc_final: 0.7994 (t80) REVERT: U 417 TYR cc_start: 0.5670 (OUTLIER) cc_final: 0.4872 (m-80) REVERT: U 518 MET cc_start: 0.1738 (mmp) cc_final: 0.0558 (mmp) REVERT: V 144 MET cc_start: 0.7618 (ttm) cc_final: 0.7347 (mtt) REVERT: V 177 LEU cc_start: 0.8791 (OUTLIER) cc_final: 0.8453 (tp) REVERT: V 291 LEU cc_start: 0.8633 (OUTLIER) cc_final: 0.8252 (pt) REVERT: V 380 MET cc_start: 0.7439 (ppp) cc_final: 0.6520 (ppp) REVERT: V 598 GLN cc_start: 0.4991 (OUTLIER) cc_final: 0.4397 (pt0) outliers start: 117 outliers final: 86 residues processed: 343 average time/residue: 0.1798 time to fit residues: 106.9564 Evaluate side-chains 329 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 98 poor density : 231 time to evaluate : 1.363 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 97 MET Chi-restraints excluded: chain A residue 106 MET Chi-restraints excluded: chain A residue 243 VAL Chi-restraints excluded: chain A residue 247 THR Chi-restraints excluded: chain A residue 252 VAL Chi-restraints excluded: chain A residue 260 LEU Chi-restraints excluded: chain A residue 269 VAL Chi-restraints excluded: chain A residue 282 CYS Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 461 ILE Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 476 LEU Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 574 GLU Chi-restraints excluded: chain A residue 607 VAL Chi-restraints excluded: chain A residue 654 VAL Chi-restraints excluded: chain A residue 700 ILE Chi-restraints excluded: chain A residue 716 THR Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain A residue 729 ARG Chi-restraints excluded: chain B residue 34 VAL Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain B residue 43 THR Chi-restraints excluded: chain B residue 56 LEU Chi-restraints excluded: chain B residue 58 SER Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 66 VAL Chi-restraints excluded: chain B residue 68 THR Chi-restraints excluded: chain B residue 79 ASP Chi-restraints excluded: chain B residue 111 VAL Chi-restraints excluded: chain B residue 113 SER Chi-restraints excluded: chain B residue 116 VAL Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 243 VAL Chi-restraints excluded: chain B residue 279 CYS Chi-restraints excluded: chain B residue 315 LEU Chi-restraints excluded: chain B residue 323 TYR Chi-restraints excluded: chain B residue 374 MET Chi-restraints excluded: chain B residue 424 LEU Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 458 VAL Chi-restraints excluded: chain B residue 471 THR Chi-restraints excluded: chain B residue 487 THR Chi-restraints excluded: chain B residue 491 MET Chi-restraints excluded: chain B residue 497 PHE Chi-restraints excluded: chain B residue 506 LEU Chi-restraints excluded: chain B residue 514 ARG Chi-restraints excluded: chain B residue 559 VAL Chi-restraints excluded: chain B residue 568 TRP Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 671 SER Chi-restraints excluded: chain B residue 681 HIS Chi-restraints excluded: chain B residue 710 LEU Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain U residue 41 GLU Chi-restraints excluded: chain U residue 62 ASN Chi-restraints excluded: chain U residue 160 ASP Chi-restraints excluded: chain U residue 203 CYS Chi-restraints excluded: chain U residue 236 SER Chi-restraints excluded: chain U residue 238 PHE Chi-restraints excluded: chain U residue 241 ASP Chi-restraints excluded: chain U residue 268 VAL Chi-restraints excluded: chain U residue 273 CYS Chi-restraints excluded: chain U residue 293 VAL Chi-restraints excluded: chain U residue 311 VAL Chi-restraints excluded: chain U residue 312 GLN Chi-restraints excluded: chain U residue 343 VAL Chi-restraints excluded: chain U residue 372 VAL Chi-restraints excluded: chain U residue 417 TYR Chi-restraints excluded: chain U residue 522 ASP Chi-restraints excluded: chain V residue 108 VAL Chi-restraints excluded: chain V residue 143 VAL Chi-restraints excluded: chain V residue 162 ILE Chi-restraints excluded: chain V residue 176 THR Chi-restraints excluded: chain V residue 177 LEU Chi-restraints excluded: chain V residue 181 ILE Chi-restraints excluded: chain V residue 203 CYS Chi-restraints excluded: chain V residue 214 THR Chi-restraints excluded: chain V residue 241 ASP Chi-restraints excluded: chain V residue 273 CYS Chi-restraints excluded: chain V residue 283 CYS Chi-restraints excluded: chain V residue 291 LEU Chi-restraints excluded: chain V residue 300 THR Chi-restraints excluded: chain V residue 311 VAL Chi-restraints excluded: chain V residue 315 VAL Chi-restraints excluded: chain V residue 334 THR Chi-restraints excluded: chain V residue 358 MET Chi-restraints excluded: chain V residue 372 VAL Chi-restraints excluded: chain V residue 406 THR Chi-restraints excluded: chain V residue 424 VAL Chi-restraints excluded: chain V residue 438 LEU Chi-restraints excluded: chain V residue 502 SER Chi-restraints excluded: chain V residue 576 VAL Chi-restraints excluded: chain V residue 598 GLN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 512 random chunks: chunk 342 optimal weight: 0.9990 chunk 392 optimal weight: 0.0870 chunk 358 optimal weight: 0.5980 chunk 57 optimal weight: 8.9990 chunk 393 optimal weight: 6.9990 chunk 481 optimal weight: 10.0000 chunk 66 optimal weight: 7.9990 chunk 445 optimal weight: 10.0000 chunk 96 optimal weight: 0.6980 chunk 411 optimal weight: 6.9990 chunk 207 optimal weight: 10.0000 overall best weight: 1.8762 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 536 ASN ** A 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 681 HIS B 681 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4529 r_free = 0.4529 target = 0.182754 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4282 r_free = 0.4282 target = 0.160196 restraints weight = 70058.807| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.4251 r_free = 0.4251 target = 0.157805 restraints weight = 87819.758| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.4199 r_free = 0.4199 target = 0.153571 restraints weight = 79524.027| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.4187 r_free = 0.4187 target = 0.152635 restraints weight = 89414.732| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 34)----------------| | r_work = 0.4171 r_free = 0.4171 target = 0.151472 restraints weight = 74456.375| |-----------------------------------------------------------------------------| r_work (final): 0.4153 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6748 moved from start: 0.2100 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 34745 Z= 0.182 Angle : 0.627 22.449 47662 Z= 0.315 Chirality : 0.046 0.440 5593 Planarity : 0.004 0.080 6453 Dihedral : 7.978 101.251 5802 Min Nonbonded Distance : 2.428 Molprobity Statistics. All-atom Clashscore : 7.49 Ramachandran Plot: Outliers : 0.10 % Allowed : 7.68 % Favored : 92.22 % Rotamer: Outliers : 4.92 % Allowed : 27.99 % Favored : 67.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.50 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % 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: -0.89 (0.12), residues: 5156 helix: 1.75 (0.14), residues: 1492 sheet: -1.58 (0.19), residues: 804 loop : -1.64 (0.11), residues: 2860 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG V 349 TYR 0.017 0.001 TYR U 211 PHE 0.016 0.001 PHE V 529 TRP 0.030 0.001 TRP U 462 HIS 0.011 0.001 HIS U 256 Details of bonding type rmsd/Z covalent geometry : bond 0.00437 / 0.18 (34730) covalent geometry : angle 0.62186 / 0.31 (47625) SS BOND : bond 0.01158 / 0.38 ( 8) SS BOND : angle 3.89529 / 2.38 ( 16) hydrogen bonds : bond 0.03168 / 2.04 ( 1205) hydrogen bonds : angle 4.25924 / 3.07 ( 3417) link_BETA1-4 : bond 0.00347 / 0.24 ( 2) link_BETA1-4 : angle 1.92767 / 1.03 ( 6) link_NAG-ASN : bond 0.00319 / 0.20 ( 5) link_NAG-ASN : angle 2.29405 / 1.59 ( 15) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 350 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 112 poor density : 238 time to evaluate : 1.310 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 574 GLU cc_start: 0.7695 (OUTLIER) cc_final: 0.7429 (mp0) REVERT: A 729 ARG cc_start: 0.5041 (OUTLIER) cc_final: 0.4535 (ptm160) REVERT: B 112 ASP cc_start: 0.8317 (t0) cc_final: 0.8039 (t0) REVERT: B 234 ASP cc_start: 0.8626 (OUTLIER) cc_final: 0.8323 (m-30) REVERT: B 281 PHE cc_start: 0.7959 (t80) cc_final: 0.7665 (t80) REVERT: B 323 TYR cc_start: 0.7789 (OUTLIER) cc_final: 0.5390 (m-80) REVERT: B 424 LEU cc_start: 0.9095 (OUTLIER) cc_final: 0.8740 (tp) REVERT: B 497 PHE cc_start: 0.8513 (OUTLIER) cc_final: 0.7542 (t80) REVERT: B 514 ARG cc_start: 0.9064 (OUTLIER) cc_final: 0.8585 (ptt-90) REVERT: B 568 TRP cc_start: 0.8362 (OUTLIER) cc_final: 0.5590 (t60) REVERT: B 681 HIS cc_start: 0.7953 (OUTLIER) cc_final: 0.7578 (m90) REVERT: U 233 MET cc_start: 0.8670 (tpp) cc_final: 0.8403 (tpt) REVERT: U 259 TYR cc_start: 0.8456 (t80) cc_final: 0.8082 (t80) REVERT: U 417 TYR cc_start: 0.5574 (OUTLIER) cc_final: 0.4776 (m-80) REVERT: U 518 MET cc_start: 0.1584 (mmp) cc_final: 0.0106 (mmp) REVERT: U 596 GLU cc_start: 0.5529 (OUTLIER) cc_final: 0.5044 (pp20) REVERT: V 144 MET cc_start: 0.7614 (ttm) cc_final: 0.7407 (mtt) REVERT: V 291 LEU cc_start: 0.8904 (OUTLIER) cc_final: 0.8616 (pt) REVERT: V 380 MET cc_start: 0.7458 (ppp) cc_final: 0.6587 (ppp) REVERT: V 598 GLN cc_start: 0.4828 (OUTLIER) cc_final: 0.4248 (pt0) outliers start: 112 outliers final: 82 residues processed: 341 average time/residue: 0.1752 time to fit residues: 102.9875 Evaluate side-chains 326 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 95 poor density : 231 time to evaluate : 1.308 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 97 MET Chi-restraints excluded: chain A residue 106 MET Chi-restraints excluded: chain A residue 116 VAL Chi-restraints excluded: chain A residue 243 VAL Chi-restraints excluded: chain A residue 247 THR Chi-restraints excluded: chain A residue 252 VAL Chi-restraints excluded: chain A residue 282 CYS Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 414 ILE Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 461 ILE Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 490 ASP Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 574 GLU Chi-restraints excluded: chain A residue 607 VAL Chi-restraints excluded: chain A residue 654 VAL Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain A residue 729 ARG Chi-restraints excluded: chain B residue 34 VAL Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain B residue 43 THR Chi-restraints excluded: chain B residue 56 LEU Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 66 VAL Chi-restraints excluded: chain B residue 68 THR Chi-restraints excluded: chain B residue 111 VAL Chi-restraints excluded: chain B residue 113 SER Chi-restraints excluded: chain B residue 116 VAL Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 243 VAL Chi-restraints excluded: chain B residue 279 CYS Chi-restraints excluded: chain B residue 315 LEU Chi-restraints excluded: chain B residue 323 TYR Chi-restraints excluded: chain B residue 332 LEU Chi-restraints excluded: chain B residue 424 LEU Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 458 VAL Chi-restraints excluded: chain B residue 471 THR Chi-restraints excluded: chain B residue 487 THR Chi-restraints excluded: chain B residue 491 MET Chi-restraints excluded: chain B residue 497 PHE Chi-restraints excluded: chain B residue 506 LEU Chi-restraints excluded: chain B residue 514 ARG Chi-restraints excluded: chain B residue 559 VAL Chi-restraints excluded: chain B residue 568 TRP Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 671 SER Chi-restraints excluded: chain B residue 681 HIS Chi-restraints excluded: chain B residue 710 LEU Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain U residue 41 GLU Chi-restraints excluded: chain U residue 62 ASN Chi-restraints excluded: chain U residue 105 LEU Chi-restraints excluded: chain U residue 160 ASP Chi-restraints excluded: chain U residue 203 CYS Chi-restraints excluded: chain U residue 224 ASP Chi-restraints excluded: chain U residue 236 SER Chi-restraints excluded: chain U residue 237 THR Chi-restraints excluded: chain U residue 238 PHE Chi-restraints excluded: chain U residue 268 VAL Chi-restraints excluded: chain U residue 273 CYS Chi-restraints excluded: chain U residue 293 VAL Chi-restraints excluded: chain U residue 311 VAL Chi-restraints excluded: chain U residue 312 GLN Chi-restraints excluded: chain U residue 343 VAL Chi-restraints excluded: chain U residue 372 VAL Chi-restraints excluded: chain U residue 417 TYR Chi-restraints excluded: chain U residue 522 ASP Chi-restraints excluded: chain U residue 527 VAL Chi-restraints excluded: chain U residue 596 GLU Chi-restraints excluded: chain V residue 108 VAL Chi-restraints excluded: chain V residue 143 VAL Chi-restraints excluded: chain V residue 162 ILE Chi-restraints excluded: chain V residue 163 LEU Chi-restraints excluded: chain V residue 176 THR Chi-restraints excluded: chain V residue 181 ILE Chi-restraints excluded: chain V residue 203 CYS Chi-restraints excluded: chain V residue 214 THR Chi-restraints excluded: chain V residue 241 ASP Chi-restraints excluded: chain V residue 283 CYS Chi-restraints excluded: chain V residue 291 LEU Chi-restraints excluded: chain V residue 300 THR Chi-restraints excluded: chain V residue 334 THR Chi-restraints excluded: chain V residue 358 MET Chi-restraints excluded: chain V residue 372 VAL Chi-restraints excluded: chain V residue 406 THR Chi-restraints excluded: chain V residue 424 VAL Chi-restraints excluded: chain V residue 438 LEU Chi-restraints excluded: chain V residue 442 ILE Chi-restraints excluded: chain V residue 576 VAL Chi-restraints excluded: chain V residue 598 GLN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 512 random chunks: chunk 221 optimal weight: 9.9990 chunk 503 optimal weight: 50.0000 chunk 24 optimal weight: 4.9990 chunk 113 optimal weight: 0.0970 chunk 319 optimal weight: 8.9990 chunk 350 optimal weight: 0.5980 chunk 143 optimal weight: 1.9990 chunk 506 optimal weight: 3.9990 chunk 109 optimal weight: 0.6980 chunk 411 optimal weight: 0.3980 chunk 30 optimal weight: 5.9990 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 681 HIS B 478 GLN ** B 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 681 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4542 r_free = 0.4542 target = 0.182403 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.4304 r_free = 0.4304 target = 0.160627 restraints weight = 71079.536| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.4250 r_free = 0.4250 target = 0.156185 restraints weight = 83632.861| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.4219 r_free = 0.4219 target = 0.153664 restraints weight = 85617.560| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.4218 r_free = 0.4218 target = 0.153593 restraints weight = 81093.604| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 35)----------------| | r_work = 0.4212 r_free = 0.4212 target = 0.153239 restraints weight = 59116.374| |-----------------------------------------------------------------------------| r_work (final): 0.4195 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6657 moved from start: 0.2199 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 34745 Z= 0.110 Angle : 0.585 20.980 47662 Z= 0.291 Chirality : 0.044 0.351 5593 Planarity : 0.004 0.077 6453 Dihedral : 7.331 85.285 5802 Min Nonbonded Distance : 2.417 Molprobity Statistics. All-atom Clashscore : 6.61 Ramachandran Plot: Outliers : 0.10 % Allowed : 6.07 % Favored : 93.83 % Rotamer: Outliers : 3.16 % Allowed : 30.01 % Favored : 66.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.50 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % 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: -0.77 (0.12), residues: 5156 helix: 1.79 (0.14), residues: 1520 sheet: -1.51 (0.19), residues: 808 loop : -1.56 (0.11), residues: 2828 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 287 TYR 0.020 0.001 TYR U 211 PHE 0.016 0.001 PHE V 529 TRP 0.029 0.001 TRP U 462 HIS 0.012 0.001 HIS U 256 Details of bonding type rmsd/Z covalent geometry : bond 0.00258 / 0.11 (34730) covalent geometry : angle 0.57940 / 0.29 (47625) SS BOND : bond 0.01148 / 0.35 ( 8) SS BOND : angle 3.92800 / 2.34 ( 16) hydrogen bonds : bond 0.02698 / 1.75 ( 1205) hydrogen bonds : angle 4.08099 / 2.93 ( 3417) link_BETA1-4 : bond 0.00518 / 0.36 ( 2) link_BETA1-4 : angle 1.63268 / 0.84 ( 6) link_NAG-ASN : bond 0.00339 / 0.22 ( 5) link_NAG-ASN : angle 2.11872 / 1.45 ( 15) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 317 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 245 time to evaluate : 1.329 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 574 GLU cc_start: 0.7593 (OUTLIER) cc_final: 0.7309 (mp0) REVERT: A 729 ARG cc_start: 0.4995 (OUTLIER) cc_final: 0.4486 (ptm160) REVERT: B 112 ASP cc_start: 0.8034 (t0) cc_final: 0.7752 (t0) REVERT: B 403 LEU cc_start: 0.8342 (tp) cc_final: 0.8025 (tp) REVERT: B 497 PHE cc_start: 0.8384 (OUTLIER) cc_final: 0.7685 (t80) REVERT: B 568 TRP cc_start: 0.8338 (OUTLIER) cc_final: 0.5771 (t60) REVERT: B 681 HIS cc_start: 0.7943 (OUTLIER) cc_final: 0.7738 (m170) REVERT: U 41 GLU cc_start: 0.8134 (OUTLIER) cc_final: 0.7398 (tt0) REVERT: U 238 PHE cc_start: 0.8920 (OUTLIER) cc_final: 0.8490 (p90) REVERT: U 417 TYR cc_start: 0.5592 (OUTLIER) cc_final: 0.4744 (m-80) REVERT: U 596 GLU cc_start: 0.5460 (OUTLIER) cc_final: 0.4963 (pp20) REVERT: V 291 LEU cc_start: 0.8605 (OUTLIER) cc_final: 0.8338 (pt) REVERT: V 316 MET cc_start: 0.7812 (ptp) cc_final: 0.7604 (pmm) REVERT: V 380 MET cc_start: 0.7361 (ppp) cc_final: 0.6537 (ppp) REVERT: V 598 GLN cc_start: 0.4752 (OUTLIER) cc_final: 0.4210 (pt0) outliers start: 72 outliers final: 54 residues processed: 309 average time/residue: 0.1815 time to fit residues: 97.3817 Evaluate side-chains 301 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 236 time to evaluate : 1.313 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 97 MET Chi-restraints excluded: chain A residue 106 MET Chi-restraints excluded: chain A residue 116 VAL Chi-restraints excluded: chain A residue 243 VAL Chi-restraints excluded: chain A residue 247 THR Chi-restraints excluded: chain A residue 252 VAL Chi-restraints excluded: chain A residue 282 CYS Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 574 GLU Chi-restraints excluded: chain A residue 607 VAL Chi-restraints excluded: chain A residue 654 VAL Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain A residue 729 ARG Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain B residue 43 THR Chi-restraints excluded: chain B residue 56 LEU Chi-restraints excluded: chain B residue 66 VAL Chi-restraints excluded: chain B residue 68 THR Chi-restraints excluded: chain B residue 111 VAL Chi-restraints excluded: chain B residue 113 SER Chi-restraints excluded: chain B residue 243 VAL Chi-restraints excluded: chain B residue 279 CYS Chi-restraints excluded: chain B residue 315 LEU Chi-restraints excluded: chain B residue 332 LEU Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 458 VAL Chi-restraints excluded: chain B residue 491 MET Chi-restraints excluded: chain B residue 497 PHE Chi-restraints excluded: chain B residue 559 VAL Chi-restraints excluded: chain B residue 568 TRP Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 681 HIS Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain U residue 41 GLU Chi-restraints excluded: chain U residue 62 ASN Chi-restraints excluded: chain U residue 105 LEU Chi-restraints excluded: chain U residue 160 ASP Chi-restraints excluded: chain U residue 203 CYS Chi-restraints excluded: chain U residue 236 SER Chi-restraints excluded: chain U residue 238 PHE Chi-restraints excluded: chain U residue 273 CYS Chi-restraints excluded: chain U residue 293 VAL Chi-restraints excluded: chain U residue 311 VAL Chi-restraints excluded: chain U residue 343 VAL Chi-restraints excluded: chain U residue 372 VAL Chi-restraints excluded: chain U residue 417 TYR Chi-restraints excluded: chain U residue 527 VAL Chi-restraints excluded: chain U residue 596 GLU Chi-restraints excluded: chain V residue 108 VAL Chi-restraints excluded: chain V residue 162 ILE Chi-restraints excluded: chain V residue 203 CYS Chi-restraints excluded: chain V residue 214 THR Chi-restraints excluded: chain V residue 283 CYS Chi-restraints excluded: chain V residue 291 LEU Chi-restraints excluded: chain V residue 334 THR Chi-restraints excluded: chain V residue 358 MET Chi-restraints excluded: chain V residue 372 VAL Chi-restraints excluded: chain V residue 406 THR Chi-restraints excluded: chain V residue 442 ILE Chi-restraints excluded: chain V residue 576 VAL Chi-restraints excluded: chain V residue 598 GLN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 512 random chunks: chunk 236 optimal weight: 50.0000 chunk 436 optimal weight: 50.0000 chunk 35 optimal weight: 4.9990 chunk 462 optimal weight: 50.0000 chunk 493 optimal weight: 50.0000 chunk 266 optimal weight: 0.0970 chunk 234 optimal weight: 0.0370 chunk 508 optimal weight: 50.0000 chunk 142 optimal weight: 30.0000 chunk 372 optimal weight: 20.0000 chunk 48 optimal weight: 0.9990 overall best weight: 5.2264 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 351 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 661 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 681 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 676 ASN B 681 HIS ** B 717 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 256 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 416 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** V 592 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4496 r_free = 0.4496 target = 0.185735 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.4260 r_free = 0.4260 target = 0.164756 restraints weight = 71774.486| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4220 r_free = 0.4220 target = 0.161684 restraints weight = 92739.927| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.4188 r_free = 0.4188 target = 0.159166 restraints weight = 91605.143| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.4168 r_free = 0.4168 target = 0.157648 restraints weight = 75822.877| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.4142 r_free = 0.4142 target = 0.155738 restraints weight = 82760.903| |-----------------------------------------------------------------------------| r_work (final): 0.4133 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6806 moved from start: 0.2529 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.011 0.135 34745 Z= 0.450 Angle : 0.844 24.317 47662 Z= 0.430 Chirality : 0.053 0.448 5593 Planarity : 0.006 0.091 6453 Dihedral : 8.760 114.074 5799 Min Nonbonded Distance : 2.429 Molprobity Statistics. All-atom Clashscore : 10.38 Ramachandran Plot: Outliers : 0.14 % Allowed : 10.09 % Favored : 89.78 % Rotamer: Outliers : 4.57 % Allowed : 28.47 % Favored : 66.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.50 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.02 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.18 (0.12), residues: 5156 helix: 1.47 (0.14), residues: 1492 sheet: -1.70 (0.19), residues: 808 loop : -1.80 (0.11), residues: 2856 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG V 53 TYR 0.034 0.003 TYR A 465 PHE 0.037 0.003 PHE B 428 TRP 0.030 0.002 TRP U 462 HIS 0.023 0.002 HIS U 256 Details of bonding type rmsd/Z covalent geometry : bond 0.01075 / 0.45 (34730) covalent geometry : angle 0.83875 / 0.43 (47625) SS BOND : bond 0.01772 / 0.63 ( 8) SS BOND : angle 4.40704 / 2.68 ( 16) hydrogen bonds : bond 0.04463 / 2.88 ( 1205) hydrogen bonds : angle 4.64100 / 3.35 ( 3417) link_BETA1-4 : bond 0.00259 / 0.18 ( 2) link_BETA1-4 : angle 2.72920 / 1.51 ( 6) link_NAG-ASN : bond 0.00511 / 0.30 ( 5) link_NAG-ASN : angle 2.69486 / 1.88 ( 15) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 10312 Ramachandran restraints generated. 5156 Oldfield, 0 Emsley, 5156 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 335 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 104 poor density : 231 time to evaluate : 1.162 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 574 GLU cc_start: 0.7655 (OUTLIER) cc_final: 0.7437 (mp0) REVERT: A 729 ARG cc_start: 0.5126 (OUTLIER) cc_final: 0.4645 (ptm160) REVERT: B 112 ASP cc_start: 0.8686 (t0) cc_final: 0.8480 (t0) REVERT: B 281 PHE cc_start: 0.7869 (t80) cc_final: 0.7628 (t80) REVERT: B 323 TYR cc_start: 0.7879 (OUTLIER) cc_final: 0.5577 (m-80) REVERT: B 497 PHE cc_start: 0.8500 (OUTLIER) cc_final: 0.7609 (t80) REVERT: B 568 TRP cc_start: 0.8505 (OUTLIER) cc_final: 0.5853 (t60) REVERT: B 681 HIS cc_start: 0.8127 (OUTLIER) cc_final: 0.7670 (m-70) REVERT: U 345 MET cc_start: 0.6502 (mmm) cc_final: 0.6296 (mmm) REVERT: U 413 PHE cc_start: 0.6196 (t80) cc_final: 0.5838 (t80) REVERT: U 417 TYR cc_start: 0.5652 (OUTLIER) cc_final: 0.4781 (m-80) REVERT: U 518 MET cc_start: 0.1459 (mmp) cc_final: -0.0074 (mmp) REVERT: V 291 LEU cc_start: 0.8869 (OUTLIER) cc_final: 0.8529 (pt) REVERT: V 380 MET cc_start: 0.7328 (ppp) cc_final: 0.6526 (ppp) REVERT: V 598 GLN cc_start: 0.5046 (OUTLIER) cc_final: 0.4528 (pt0) outliers start: 104 outliers final: 80 residues processed: 327 average time/residue: 0.1732 time to fit residues: 98.3713 Evaluate side-chains 313 residues out of total 4552 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 89 poor density : 224 time to evaluate : 1.174 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 VAL Chi-restraints excluded: chain A residue 84 VAL Chi-restraints excluded: chain A residue 97 MET Chi-restraints excluded: chain A residue 106 MET Chi-restraints excluded: chain A residue 116 VAL Chi-restraints excluded: chain A residue 243 VAL Chi-restraints excluded: chain A residue 247 THR Chi-restraints excluded: chain A residue 252 VAL Chi-restraints excluded: chain A residue 282 CYS Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 377 ASP Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 476 LEU Chi-restraints excluded: chain A residue 490 ASP Chi-restraints excluded: chain A residue 545 ILE Chi-restraints excluded: chain A residue 559 VAL Chi-restraints excluded: chain A residue 574 GLU Chi-restraints excluded: chain A residue 607 VAL Chi-restraints excluded: chain A residue 654 VAL Chi-restraints excluded: chain A residue 700 ILE Chi-restraints excluded: chain A residue 716 THR Chi-restraints excluded: chain A residue 724 THR Chi-restraints excluded: chain A residue 729 ARG Chi-restraints excluded: chain B residue 34 VAL Chi-restraints excluded: chain B residue 42 ILE Chi-restraints excluded: chain B residue 43 THR Chi-restraints excluded: chain B residue 56 LEU Chi-restraints excluded: chain B residue 66 VAL Chi-restraints excluded: chain B residue 68 THR Chi-restraints excluded: chain B residue 94 LYS Chi-restraints excluded: chain B residue 111 VAL Chi-restraints excluded: chain B residue 113 SER Chi-restraints excluded: chain B residue 116 VAL Chi-restraints excluded: chain B residue 130 VAL Chi-restraints excluded: chain B residue 243 VAL Chi-restraints excluded: chain B residue 279 CYS Chi-restraints excluded: chain B residue 315 LEU Chi-restraints excluded: chain B residue 323 TYR Chi-restraints excluded: chain B residue 424 LEU Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 458 VAL Chi-restraints excluded: chain B residue 471 THR Chi-restraints excluded: chain B residue 487 THR Chi-restraints excluded: chain B residue 491 MET Chi-restraints excluded: chain B residue 497 PHE Chi-restraints excluded: chain B residue 559 VAL Chi-restraints excluded: chain B residue 568 TRP Chi-restraints excluded: chain B residue 653 VAL Chi-restraints excluded: chain B residue 676 ASN Chi-restraints excluded: chain B residue 681 HIS Chi-restraints excluded: chain B residue 731 ILE Chi-restraints excluded: chain U residue 41 GLU Chi-restraints excluded: chain U residue 55 LEU Chi-restraints excluded: chain U residue 62 ASN Chi-restraints excluded: chain U residue 160 ASP Chi-restraints excluded: chain U residue 203 CYS Chi-restraints excluded: chain U residue 236 SER Chi-restraints excluded: chain U residue 237 THR Chi-restraints excluded: chain U residue 238 PHE Chi-restraints excluded: chain U residue 268 VAL Chi-restraints excluded: chain U residue 273 CYS Chi-restraints excluded: chain U residue 291 LEU Chi-restraints excluded: chain U residue 293 VAL Chi-restraints excluded: chain U residue 311 VAL Chi-restraints excluded: chain U residue 343 VAL Chi-restraints excluded: chain U residue 372 VAL Chi-restraints excluded: chain U residue 417 TYR Chi-restraints excluded: chain U residue 522 ASP Chi-restraints excluded: chain U residue 527 VAL Chi-restraints excluded: chain V residue 108 VAL Chi-restraints excluded: chain V residue 143 VAL Chi-restraints excluded: chain V residue 162 ILE Chi-restraints excluded: chain V residue 181 ILE Chi-restraints excluded: chain V residue 203 CYS Chi-restraints excluded: chain V residue 214 THR Chi-restraints excluded: chain V residue 241 ASP Chi-restraints excluded: chain V residue 283 CYS Chi-restraints excluded: chain V residue 291 LEU Chi-restraints excluded: chain V residue 334 THR Chi-restraints excluded: chain V residue 372 VAL Chi-restraints excluded: chain V residue 406 THR Chi-restraints excluded: chain V residue 424 VAL Chi-restraints excluded: chain V residue 442 ILE Chi-restraints excluded: chain V residue 502 SER Chi-restraints excluded: chain V residue 536 GLU Chi-restraints excluded: chain V residue 576 VAL Chi-restraints excluded: chain V residue 598 GLN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 512 random chunks: chunk 54 optimal weight: 1.9990 chunk 483 optimal weight: 4.9990 chunk 318 optimal weight: 3.9990 chunk 250 optimal weight: 9.9990 chunk 432 optimal weight: 9.9990 chunk 383 optimal weight: 6.9990 chunk 52 optimal weight: 2.9990 chunk 505 optimal weight: 6.9990 chunk 221 optimal weight: 0.0570 chunk 77 optimal weight: 0.8980 chunk 160 optimal weight: 9.9990 overall best weight: 1.9904 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 351 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 661 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 680 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 681 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 717 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 256 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 284 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 416 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4502 r_free = 0.4502 target = 0.186204 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.4263 r_free = 0.4263 target = 0.164940 restraints weight = 71442.812| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.4228 r_free = 0.4228 target = 0.162321 restraints weight = 93177.795| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.4190 r_free = 0.4190 target = 0.159282 restraints weight = 84460.249| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.4176 r_free = 0.4176 target = 0.158187 restraints weight = 88395.581| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.4157 r_free = 0.4157 target = 0.156735 restraints weight = 77813.580| |-----------------------------------------------------------------------------| r_work (final): 0.4146 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6779 moved from start: 0.2542 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.230 34745 Z= 0.372 Angle : 0.928 59.196 47662 Z= 0.488 Chirality : 0.051 0.443 5593 Planarity : 0.006 0.086 6453 Dihedral : 8.771 114.261 5799 Min Nonbonded Distance : 2.169 Molprobity Statistics. All-atom Clashscore : 11.31 Ramachandran Plot: Outliers : 0.12 % Allowed : 10.05 % Favored : 89.84 % Rotamer: Outliers : 4.75 % Allowed : 28.60 % Favored : 66.65 % Cbeta Deviations : 0.02 % Peptide Plane: Cis-proline : 2.50 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.04 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.20 (0.12), residues: 5156 helix: 1.45 (0.14), residues: 1492 sheet: -1.74 (0.19), residues: 808 loop : -1.81 (0.11), residues: 2856 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG V 53 TYR 0.030 0.003 TYR A 465 PHE 0.034 0.003 PHE U 238 TRP 0.028 0.002 TRP U 462 HIS 0.087 0.002 HIS B 681 Details of bonding type rmsd/Z covalent geometry : bond 0.00906 / 0.37 (34730) covalent geometry : angle 0.92310 / 0.49 (47625) SS BOND : bond 0.01217 / 0.47 ( 8) SS BOND : angle 4.38166 / 2.69 ( 16) hydrogen bonds : bond 0.04299 / 2.80 ( 1205) hydrogen bonds : angle 4.63285 / 3.34 ( 3417) link_BETA1-4 : bond 0.01228 / 0.82 ( 2) link_BETA1-4 : angle 2.68118 / 1.34 ( 6) link_NAG-ASN : bond 0.00525 / 0.30 ( 5) link_NAG-ASN : angle 2.69689 / 1.89 ( 15) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5368.97 seconds wall clock time: 93 minutes 13.95 seconds (5593.95 seconds total)