Starting phenix.real_space_refine on Mon Jul 28 18:00:48 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8x2m_38017/07_2025/8x2m_38017_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8x2m_38017/07_2025/8x2m_38017.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.31 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8x2m_38017/07_2025/8x2m_38017.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8x2m_38017/07_2025/8x2m_38017.map" model { file = "/net/cci-nas-00/data/ceres_data/8x2m_38017/07_2025/8x2m_38017_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8x2m_38017/07_2025/8x2m_38017_neut.cif" } resolution = 3.31 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.006 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 105 5.16 5 C 6720 2.51 5 N 1788 2.21 5 O 1932 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 16 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib" Total number of atoms: 10545 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 4710 Number of conformers: 1 Conformer: "" Number of residues, atoms: 581, 4710 Classifications: {'peptide': 581} Link IDs: {'PTRANS': 28, 'TRANS': 552} Chain breaks: 11 Chain: "B" Number of atoms: 4614 Number of conformers: 1 Conformer: "" Number of residues, atoms: 570, 4614 Classifications: {'peptide': 570} Link IDs: {'PTRANS': 28, 'TRANS': 541} Chain breaks: 11 Chain: "C" Number of atoms: 355 Number of conformers: 1 Conformer: "" Number of residues, atoms: 45, 355 Classifications: {'peptide': 45} Link IDs: {'PTRANS': 1, 'TRANS': 43} Chain breaks: 2 Chain: "D" Number of atoms: 253 Number of conformers: 1 Conformer: "" Number of residues, atoms: 32, 253 Classifications: {'peptide': 32} Link IDs: {'PTRANS': 1, 'TRANS': 30} Chain breaks: 1 Chain: "E" Number of atoms: 359 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 359 Classifications: {'peptide': 46} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain breaks: 1 Chain: "F" Number of atoms: 254 Number of conformers: 1 Conformer: "" Number of residues, atoms: 32, 254 Classifications: {'peptide': 32} Link IDs: {'PTRANS': 1, 'TRANS': 30} Chain breaks: 3 Time building chain proxies: 8.95, per 1000 atoms: 0.85 Number of scatterers: 10545 At special positions: 0 Unit cell: (144.54, 103.62, 83.82, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 105 16.00 O 1932 8.00 N 1788 7.00 C 6720 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=29, symmetry=0 Simple disulfide: pdb=" SG CYS A 8 " - pdb=" SG CYS A 26 " distance=2.03 Simple disulfide: pdb=" SG CYS A 126 " - pdb=" SG CYS A 155 " distance=2.03 Simple disulfide: pdb=" SG CYS A 169 " - pdb=" SG CYS A 188 " distance=2.03 Simple disulfide: pdb=" SG CYS A 192 " - pdb=" SG CYS A 201 " distance=2.03 Simple disulfide: pdb=" SG CYS A 196 " - pdb=" SG CYS A 207 " distance=2.03 Simple disulfide: pdb=" SG CYS A 208 " - pdb=" SG CYS A 216 " distance=2.03 Simple disulfide: pdb=" SG CYS A 212 " - pdb=" SG CYS A 225 " distance=2.03 Simple disulfide: pdb=" SG CYS A 228 " - pdb=" SG CYS A 237 " distance=2.03 Simple disulfide: pdb=" SG CYS A 241 " - pdb=" SG CYS A 253 " distance=2.03 Simple disulfide: pdb=" SG CYS A 259 " - pdb=" SG CYS A 284 " distance=2.03 Simple disulfide: pdb=" SG CYS A 266 " - pdb=" SG CYS A 274 " distance=2.03 Simple disulfide: pdb=" SG CYS A 288 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 312 " - pdb=" SG CYS A 333 " distance=2.03 Simple disulfide: pdb=" SG CYS A 435 " - pdb=" SG CYS A 468 " distance=2.03 Simple disulfide: pdb=" SG CYS B 8 " - pdb=" SG CYS B 26 " distance=2.03 Simple disulfide: pdb=" SG CYS B 126 " - pdb=" SG CYS B 155 " distance=2.03 Simple disulfide: pdb=" SG CYS B 169 " - pdb=" SG CYS B 188 " distance=2.03 Simple disulfide: pdb=" SG CYS B 192 " - pdb=" SG CYS B 201 " distance=2.03 Simple disulfide: pdb=" SG CYS B 196 " - pdb=" SG CYS B 207 " distance=2.03 Simple disulfide: pdb=" SG CYS B 208 " - pdb=" SG CYS B 216 " distance=2.03 Simple disulfide: pdb=" SG CYS B 212 " - pdb=" SG CYS B 225 " distance=2.03 Simple disulfide: pdb=" SG CYS B 228 " - pdb=" SG CYS B 237 " distance=2.03 Simple disulfide: pdb=" SG CYS B 241 " - pdb=" SG CYS B 253 " distance=2.03 Simple disulfide: pdb=" SG CYS B 259 " - pdb=" SG CYS B 284 " distance=2.04 Simple disulfide: pdb=" SG CYS B 266 " - pdb=" SG CYS B 274 " distance=2.03 Simple disulfide: pdb=" SG CYS B 288 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 312 " - pdb=" SG CYS B 333 " distance=2.03 Simple disulfide: pdb=" SG CYS B 435 " - pdb=" SG CYS B 468 " distance=2.03 Simple disulfide: pdb=" SG CYS C 18 " - pdb=" SG CYS C 61 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.50 Conformation dependent library (CDL) restraints added in 1.2 seconds 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2458 Finding SS restraints... Secondary structure from input PDB file: 37 helices and 23 sheets defined 21.8% alpha, 16.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.55 Creating SS restraints... Processing helix chain 'A' and resid 16 through 24 removed outlier: 3.689A pdb=" N ARG A 19 " --> pdb=" O ASN A 16 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N HIS A 21 " --> pdb=" O THR A 18 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N GLU A 22 " --> pdb=" O ARG A 19 " (cutoff:3.500A) Processing helix chain 'A' and resid 42 through 46 Processing helix chain 'A' and resid 132 through 136 Processing helix chain 'A' and resid 139 through 143 removed outlier: 3.532A pdb=" N ASP A 142 " --> pdb=" O SER A 139 " (cutoff:3.500A) Processing helix chain 'A' and resid 148 through 152 Processing helix chain 'A' and resid 221 through 223 No H-bonds generated for 'chain 'A' and resid 221 through 223' Processing helix chain 'A' and resid 257 through 268 Processing helix chain 'A' and resid 323 through 329 removed outlier: 3.619A pdb=" N GLU A 329 " --> pdb=" O THR A 325 " (cutoff:3.500A) Processing helix chain 'A' and resid 350 through 359 removed outlier: 3.516A pdb=" N GLU A 355 " --> pdb=" O ALA A 351 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N ALA A 356 " --> pdb=" O ALA A 352 " (cutoff:3.500A) Processing helix chain 'A' and resid 435 through 447 removed outlier: 3.512A pdb=" N ILE A 439 " --> pdb=" O CYS A 435 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N MET A 442 " --> pdb=" O GLU A 438 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N GLU A 443 " --> pdb=" O ILE A 439 " (cutoff:3.500A) removed outlier: 3.856A pdb=" N GLU A 444 " --> pdb=" O HIS A 440 " (cutoff:3.500A) removed outlier: 3.935A pdb=" N GLY A 447 " --> pdb=" O GLU A 443 " (cutoff:3.500A) Processing helix chain 'A' and resid 693 through 714 removed outlier: 3.549A pdb=" N GLU A 706 " --> pdb=" O ARG A 702 " (cutoff:3.500A) Processing helix chain 'B' and resid 16 through 24 removed outlier: 3.616A pdb=" N GLU B 22 " --> pdb=" O ARG B 19 " (cutoff:3.500A) Processing helix chain 'B' and resid 42 through 46 Processing helix chain 'B' and resid 132 through 136 removed outlier: 3.727A pdb=" N ARG B 135 " --> pdb=" O ASP B 132 " (cutoff:3.500A) Processing helix chain 'B' and resid 148 through 152 removed outlier: 3.745A pdb=" N ASP B 151 " --> pdb=" O ASN B 148 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N ASN B 152 " --> pdb=" O LYS B 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 148 through 152' Processing helix chain 'B' and resid 255 through 267 removed outlier: 3.871A pdb=" N CYS B 259 " --> pdb=" O ASN B 255 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N GLN B 260 " --> pdb=" O PHE B 256 " (cutoff:3.500A) Processing helix chain 'B' and resid 314 through 318 removed outlier: 3.755A pdb=" N GLU B 318 " --> pdb=" O LEU B 315 " (cutoff:3.500A) Processing helix chain 'B' and resid 323 through 329 Processing helix chain 'B' and resid 350 through 359 Processing helix chain 'B' and resid 435 through 447 removed outlier: 3.508A pdb=" N MET B 442 " --> pdb=" O GLU B 438 " (cutoff:3.500A) removed outlier: 4.196A pdb=" N GLU B 443 " --> pdb=" O ILE B 439 " (cutoff:3.500A) removed outlier: 4.106A pdb=" N GLU B 444 " --> pdb=" O HIS B 440 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N VAL B 445 " --> pdb=" O LYS B 441 " (cutoff:3.500A) removed outlier: 3.798A pdb=" N GLY B 447 " --> pdb=" O GLU B 443 " (cutoff:3.500A) Processing helix chain 'B' and resid 496 through 498 No H-bonds generated for 'chain 'B' and resid 496 through 498' Processing helix chain 'B' and resid 693 through 714 removed outlier: 3.517A pdb=" N GLU B 697 " --> pdb=" O LEU B 693 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N GLU B 706 " --> pdb=" O ARG B 702 " (cutoff:3.500A) Processing helix chain 'C' and resid 9 through 19 Processing helix chain 'C' and resid 20 through 22 No H-bonds generated for 'chain 'C' and resid 20 through 22' Processing helix chain 'C' and resid 43 through 48 Processing helix chain 'C' and resid 53 through 58 Processing helix chain 'C' and resid 59 through 61 No H-bonds generated for 'chain 'C' and resid 59 through 61' Processing helix chain 'D' and resid 8 through 12 Processing helix chain 'D' and resid 14 through 19 Processing helix chain 'D' and resid 20 through 22 No H-bonds generated for 'chain 'D' and resid 20 through 22' Processing helix chain 'D' and resid 53 through 58 Processing helix chain 'E' and resid 7 through 19 removed outlier: 3.823A pdb=" N VAL E 11 " --> pdb=" O GLY E 7 " (cutoff:3.500A) Processing helix chain 'E' and resid 42 through 48 removed outlier: 3.536A pdb=" N GLU E 46 " --> pdb=" O GLY E 42 " (cutoff:3.500A) Processing helix chain 'E' and resid 57 through 61 removed outlier: 3.776A pdb=" N TYR E 60 " --> pdb=" O LEU E 57 " (cutoff:3.500A) Processing helix chain 'F' and resid 12 through 19 Processing helix chain 'F' and resid 20 through 22 No H-bonds generated for 'chain 'F' and resid 20 through 22' Processing helix chain 'F' and resid 53 through 59 Processing sheet with id=AA1, first strand: chain 'A' and resid 6 through 8 removed outlier: 5.775A pdb=" N GLU A 6 " --> pdb=" O CYS A 26 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 11 through 13 removed outlier: 6.221A pdb=" N LEU A 33 " --> pdb=" O LEU A 62 " (cutoff:3.500A) removed outlier: 7.836A pdb=" N PHE A 64 " --> pdb=" O LEU A 33 " (cutoff:3.500A) removed outlier: 6.433A pdb=" N ILE A 35 " --> pdb=" O PHE A 64 " (cutoff:3.500A) removed outlier: 5.570A pdb=" N VAL A 66 " --> pdb=" O ILE A 35 " (cutoff:3.500A) removed outlier: 7.487A pdb=" N LEU A 37 " --> pdb=" O VAL A 66 " (cutoff:3.500A) removed outlier: 6.332A pdb=" N LEU A 61 " --> pdb=" O VAL A 94 " (cutoff:3.500A) removed outlier: 7.973A pdb=" N PHE A 96 " --> pdb=" O LEU A 61 " (cutoff:3.500A) removed outlier: 6.530A pdb=" N LEU A 63 " --> pdb=" O PHE A 96 " (cutoff:3.500A) removed outlier: 7.471A pdb=" N ARG A 118 " --> pdb=" O ALA A 92 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N VAL A 94 " --> pdb=" O ARG A 118 " (cutoff:3.500A) removed outlier: 7.553A pdb=" N GLU A 120 " --> pdb=" O VAL A 94 " (cutoff:3.500A) removed outlier: 4.439A pdb=" N PHE A 96 " --> pdb=" O GLU A 120 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 171 through 172 removed outlier: 3.850A pdb=" N VAL A 179 " --> pdb=" O THR A 172 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 213 through 216 removed outlier: 4.088A pdb=" N ALA A 227 " --> pdb=" O LEU A 213 " (cutoff:3.500A) removed outlier: 8.054A pdb=" N ASN A 215 " --> pdb=" O CYS A 225 " (cutoff:3.500A) removed outlier: 5.208A pdb=" N CYS A 225 " --> pdb=" O ASN A 215 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 252 through 253 removed outlier: 6.409A pdb=" N HIS A 247 " --> pdb=" O CYS A 284 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 292 through 294 removed outlier: 3.657A pdb=" N THR A 302 " --> pdb=" O THR A 293 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 313 through 321 removed outlier: 5.409A pdb=" N HIS A 313 " --> pdb=" O VAL A 335 " (cutoff:3.500A) removed outlier: 6.140A pdb=" N ASN A 337 " --> pdb=" O HIS A 313 " (cutoff:3.500A) removed outlier: 6.465A pdb=" N LEU A 315 " --> pdb=" O ASN A 337 " (cutoff:3.500A) removed outlier: 9.717A pdb=" N SER A 339 " --> pdb=" O LEU A 315 " (cutoff:3.500A) removed outlier: 6.871A pdb=" N GLY A 317 " --> pdb=" O SER A 339 " (cutoff:3.500A) removed outlier: 8.011A pdb=" N ILE A 341 " --> pdb=" O GLY A 317 " (cutoff:3.500A) removed outlier: 6.477A pdb=" N LYS A 319 " --> pdb=" O ILE A 341 " (cutoff:3.500A) removed outlier: 8.593A pdb=" N LYS A 369 " --> pdb=" O GLY A 338 " (cutoff:3.500A) removed outlier: 6.406A pdb=" N LEU A 340 " --> pdb=" O LYS A 369 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'A' and resid 313 through 321 removed outlier: 5.409A pdb=" N HIS A 313 " --> pdb=" O VAL A 335 " (cutoff:3.500A) removed outlier: 6.140A pdb=" N ASN A 337 " --> pdb=" O HIS A 313 " (cutoff:3.500A) removed outlier: 6.465A pdb=" N LEU A 315 " --> pdb=" O ASN A 337 " (cutoff:3.500A) removed outlier: 9.717A pdb=" N SER A 339 " --> pdb=" O LEU A 315 " (cutoff:3.500A) removed outlier: 6.871A pdb=" N GLY A 317 " --> pdb=" O SER A 339 " (cutoff:3.500A) removed outlier: 8.011A pdb=" N ILE A 341 " --> pdb=" O GLY A 317 " (cutoff:3.500A) removed outlier: 6.477A pdb=" N LYS A 319 " --> pdb=" O ILE A 341 " (cutoff:3.500A) removed outlier: 6.826A pdb=" N ILE A 336 " --> pdb=" O SER A 365 " (cutoff:3.500A) removed outlier: 6.302A pdb=" N ILE A 364 " --> pdb=" O ARG A 389 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 398 through 400 Processing sheet with id=AB1, first strand: chain 'A' and resid 471 through 472 removed outlier: 6.462A pdb=" N GLU A 471 " --> pdb=" O LYS A 582 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'A' and resid 475 through 480 Processing sheet with id=AB3, first strand: chain 'A' and resid 530 through 534 removed outlier: 4.017A pdb=" N TYR A 507 " --> pdb=" O THR A 530 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N VAL A 532 " --> pdb=" O LEU A 505 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 6 through 8 removed outlier: 5.559A pdb=" N GLU B 6 " --> pdb=" O CYS B 26 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 11 through 12 removed outlier: 6.152A pdb=" N MET B 11 " --> pdb=" O GLN B 34 " (cutoff:3.500A) removed outlier: 7.643A pdb=" N LEU B 36 " --> pdb=" O MET B 11 " (cutoff:3.500A) removed outlier: 6.361A pdb=" N LEU B 33 " --> pdb=" O LEU B 62 " (cutoff:3.500A) removed outlier: 7.967A pdb=" N PHE B 64 " --> pdb=" O LEU B 33 " (cutoff:3.500A) removed outlier: 6.479A pdb=" N ILE B 35 " --> pdb=" O PHE B 64 " (cutoff:3.500A) removed outlier: 5.851A pdb=" N VAL B 66 " --> pdb=" O ILE B 35 " (cutoff:3.500A) removed outlier: 7.435A pdb=" N LEU B 37 " --> pdb=" O VAL B 66 " (cutoff:3.500A) removed outlier: 6.349A pdb=" N LEU B 61 " --> pdb=" O VAL B 94 " (cutoff:3.500A) removed outlier: 7.941A pdb=" N PHE B 96 " --> pdb=" O LEU B 61 " (cutoff:3.500A) removed outlier: 6.498A pdb=" N LEU B 63 " --> pdb=" O PHE B 96 " (cutoff:3.500A) removed outlier: 6.340A pdb=" N LEU B 93 " --> pdb=" O ARG B 118 " (cutoff:3.500A) removed outlier: 7.680A pdb=" N GLU B 120 " --> pdb=" O LEU B 93 " (cutoff:3.500A) removed outlier: 6.534A pdb=" N ILE B 95 " --> pdb=" O GLU B 120 " (cutoff:3.500A) removed outlier: 6.678A pdb=" N VAL B 117 " --> pdb=" O TYR B 144 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB5 Processing sheet with id=AB6, first strand: chain 'B' and resid 171 through 173 Processing sheet with id=AB7, first strand: chain 'B' and resid 246 through 247 Processing sheet with id=AB8, first strand: chain 'B' and resid 278 through 280 Processing sheet with id=AB9, first strand: chain 'B' and resid 292 through 295 removed outlier: 4.849A pdb=" N ASN B 295 " --> pdb=" O LEU B 300 " (cutoff:3.500A) removed outlier: 5.766A pdb=" N LEU B 300 " --> pdb=" O ASN B 295 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 320 through 321 removed outlier: 7.450A pdb=" N LEU B 368 " --> pdb=" O TYR B 401 " (cutoff:3.500A) removed outlier: 9.181A pdb=" N LEU B 403 " --> pdb=" O LEU B 368 " (cutoff:3.500A) removed outlier: 6.853A pdb=" N ILE B 370 " --> pdb=" O LEU B 403 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 335 through 336 Processing sheet with id=AC3, first strand: chain 'B' and resid 471 through 472 removed outlier: 6.464A pdb=" N GLU B 471 " --> pdb=" O LYS B 582 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC3 Processing sheet with id=AC4, first strand: chain 'B' and resid 475 through 480 Processing sheet with id=AC5, first strand: chain 'B' and resid 530 through 531 removed outlier: 3.633A pdb=" N TYR B 507 " --> pdb=" O THR B 530 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N GLY B 502 " --> pdb=" O LEU B 569 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N LEU B 569 " --> pdb=" O GLY B 502 " (cutoff:3.500A) 203 hydrogen bonds defined for protein. 510 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.22 Time building geometry restraints manager: 2.97 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.35: 3409 1.35 - 1.46: 2571 1.46 - 1.58: 4666 1.58 - 1.70: 0 1.70 - 1.82: 127 Bond restraints: 10773 Sorted by residual: bond pdb=" C LEU B 556 " pdb=" N LYS B 557 " ideal model delta sigma weight residual 1.331 1.369 -0.038 2.07e-02 2.33e+03 3.29e+00 bond pdb=" CA ILE A 388 " pdb=" CB ILE A 388 " ideal model delta sigma weight residual 1.540 1.527 0.013 1.36e-02 5.41e+03 9.37e-01 bond pdb=" CA VAL A 191 " pdb=" CB VAL A 191 " ideal model delta sigma weight residual 1.527 1.539 -0.012 1.31e-02 5.83e+03 8.43e-01 bond pdb=" CB PHE E 16 " pdb=" CG PHE E 16 " ideal model delta sigma weight residual 1.502 1.523 -0.021 2.30e-02 1.89e+03 8.12e-01 bond pdb=" SD MET A 38 " pdb=" CE MET A 38 " ideal model delta sigma weight residual 1.791 1.769 0.022 2.50e-02 1.60e+03 8.03e-01 ... (remaining 10768 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.00: 14287 2.00 - 3.99: 223 3.99 - 5.99: 25 5.99 - 7.98: 5 7.98 - 9.98: 5 Bond angle restraints: 14545 Sorted by residual: angle pdb=" CB MET A 110 " pdb=" CG MET A 110 " pdb=" SD MET A 110 " ideal model delta sigma weight residual 112.70 122.68 -9.98 3.00e+00 1.11e-01 1.11e+01 angle pdb=" CB MET B 110 " pdb=" CG MET B 110 " pdb=" SD MET B 110 " ideal model delta sigma weight residual 112.70 121.71 -9.01 3.00e+00 1.11e-01 9.02e+00 angle pdb=" CB MET B 294 " pdb=" CG MET B 294 " pdb=" SD MET B 294 " ideal model delta sigma weight residual 112.70 121.09 -8.39 3.00e+00 1.11e-01 7.82e+00 angle pdb=" N VAL A 226 " pdb=" CA VAL A 226 " pdb=" C VAL A 226 " ideal model delta sigma weight residual 111.67 109.02 2.65 9.50e-01 1.11e+00 7.79e+00 angle pdb=" CA LEU A 233 " pdb=" CB LEU A 233 " pdb=" CG LEU A 233 " ideal model delta sigma weight residual 116.30 125.67 -9.37 3.50e+00 8.16e-02 7.17e+00 ... (remaining 14540 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.93: 5610 17.93 - 35.86: 675 35.86 - 53.79: 184 53.79 - 71.72: 23 71.72 - 89.65: 14 Dihedral angle restraints: 6506 sinusoidal: 2719 harmonic: 3787 Sorted by residual: dihedral pdb=" CB CYS A 259 " pdb=" SG CYS A 259 " pdb=" SG CYS A 284 " pdb=" CB CYS A 284 " ideal model delta sinusoidal sigma weight residual -86.00 -172.17 86.17 1 1.00e+01 1.00e-02 8.96e+01 dihedral pdb=" CB CYS A 8 " pdb=" SG CYS A 8 " pdb=" SG CYS A 26 " pdb=" CB CYS A 26 " ideal model delta sinusoidal sigma weight residual 93.00 173.18 -80.18 1 1.00e+01 1.00e-02 7.96e+01 dihedral pdb=" CB CYS B 8 " pdb=" SG CYS B 8 " pdb=" SG CYS B 26 " pdb=" CB CYS B 26 " ideal model delta sinusoidal sigma weight residual 93.00 160.07 -67.07 1 1.00e+01 1.00e-02 5.86e+01 ... (remaining 6503 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 931 0.030 - 0.060: 416 0.060 - 0.090: 139 0.090 - 0.120: 70 0.120 - 0.150: 33 Chirality restraints: 1589 Sorted by residual: chirality pdb=" CA PRO B 43 " pdb=" N PRO B 43 " pdb=" C PRO B 43 " pdb=" CB PRO B 43 " both_signs ideal model delta sigma weight residual False 2.72 2.57 0.15 2.00e-01 2.50e+01 5.63e-01 chirality pdb=" CA ILE B 145 " pdb=" N ILE B 145 " pdb=" C ILE B 145 " pdb=" CB ILE B 145 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.41e-01 chirality pdb=" CA ILE B 112 " pdb=" N ILE B 112 " pdb=" C ILE B 112 " pdb=" CB ILE B 112 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.91e-01 ... (remaining 1586 not shown) Planarity restraints: 1859 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C PRO A 494 " -0.035 5.00e-02 4.00e+02 5.38e-02 4.62e+00 pdb=" N PRO A 495 " 0.093 5.00e-02 4.00e+02 pdb=" CA PRO A 495 " -0.028 5.00e-02 4.00e+02 pdb=" CD PRO A 495 " -0.030 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LYS B 557 " 0.032 5.00e-02 4.00e+02 4.89e-02 3.83e+00 pdb=" N PRO B 558 " -0.085 5.00e-02 4.00e+02 pdb=" CA PRO B 558 " 0.026 5.00e-02 4.00e+02 pdb=" CD PRO B 558 " 0.027 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB ASP B 234 " -0.008 2.00e-02 2.50e+03 1.72e-02 2.95e+00 pdb=" CG ASP B 234 " 0.030 2.00e-02 2.50e+03 pdb=" OD1 ASP B 234 " -0.011 2.00e-02 2.50e+03 pdb=" OD2 ASP B 234 " -0.010 2.00e-02 2.50e+03 ... (remaining 1856 not shown) Histogram of nonbonded interaction distances: 2.14 - 2.69: 214 2.69 - 3.24: 9953 3.24 - 3.79: 15738 3.79 - 4.35: 21227 4.35 - 4.90: 34694 Nonbonded interactions: 81826 Sorted by model distance: nonbonded pdb=" OG1 THR B 130 " pdb=" O CYS B 182 " model vdw 2.137 3.040 nonbonded pdb=" OG1 THR A 130 " pdb=" O CYS A 182 " model vdw 2.156 3.040 nonbonded pdb=" OE1 GLU B 353 " pdb=" ND2 ASN B 357 " model vdw 2.221 3.120 nonbonded pdb=" OG1 THR B 41 " pdb=" O TYR B 67 " model vdw 2.248 3.040 nonbonded pdb=" OH TYR A 3 " pdb=" O VAL A 226 " model vdw 2.251 3.040 ... (remaining 81821 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 3 through 13 or resid 15 through 160 or resid 169 through \ 249 or resid 252 through 267 or resid 274 through 452 or resid 456 through 514 o \ r resid 528 through 540 or resid 546 through 572 or resid 579 through 717)) selection = (chain 'B' and (resid 3 through 196 or resid 198 through 717)) } ncs_group { reference = chain 'C' selection = (chain 'E' and (resid 4 through 6 or resid 8 through 63)) } ncs_group { reference = (chain 'D' and (resid 7 through 9 or resid 11 through 61 or resid 63)) selection = (chain 'F' and (resid 7 through 25 or resid 51 through 63)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 236.870 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.490 Check model and map are aligned: 0.090 Set scattering table: 0.110 Process input model: 29.510 Find NCS groups from input model: 0.430 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:3.110 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 270.670 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7295 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 : 0.003 0.038 10802 Z= 0.128 Angle : 0.629 9.979 14603 Z= 0.319 Chirality : 0.044 0.150 1589 Planarity : 0.004 0.054 1859 Dihedral : 16.670 89.647 3961 Min Nonbonded Distance : 2.137 Molprobity Statistics. All-atom Clashscore : 9.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.01 % Favored : 94.99 % Rotamer: Outliers : 0.51 % Allowed : 24.28 % Favored : 75.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.93 (0.23), residues: 1238 helix: -0.86 (0.35), residues: 225 sheet: -1.44 (0.43), residues: 138 loop : -1.43 (0.20), residues: 875 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP A 414 HIS 0.005 0.001 HIS A 247 PHE 0.016 0.001 PHE B 64 TYR 0.022 0.001 TYR B 401 ARG 0.003 0.000 ARG B 83 Details of bonding type rmsd hydrogen bonds : bond 0.26430 ( 203) hydrogen bonds : angle 8.56485 ( 510) SS BOND : bond 0.00245 ( 29) SS BOND : angle 1.06062 ( 58) covalent geometry : bond 0.00283 (10773) covalent geometry : angle 0.62692 (14545) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 242 time to evaluate : 1.175 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 6 outliers final: 0 residues processed: 247 average time/residue: 0.3077 time to fit residues: 99.7811 Evaluate side-chains 124 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 124 time to evaluate : 1.249 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 108 optimal weight: 6.9990 chunk 97 optimal weight: 2.9990 chunk 54 optimal weight: 10.0000 chunk 33 optimal weight: 0.1980 chunk 65 optimal weight: 2.9990 chunk 52 optimal weight: 5.9990 chunk 101 optimal weight: 9.9990 chunk 39 optimal weight: 4.9990 chunk 61 optimal weight: 3.9990 chunk 75 optimal weight: 10.0000 chunk 117 optimal weight: 3.9990 overall best weight: 2.8388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 177 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 189 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 276 GLN A 280 HIS A 407 ASN A 417 HIS ** B 143 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 209 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 247 HIS ** B 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 275 HIS B 691 GLN C 26 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3820 r_free = 0.3820 target = 0.084518 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3390 r_free = 0.3390 target = 0.064930 restraints weight = 38689.457| |-----------------------------------------------------------------------------| r_work (start): 0.3336 rms_B_bonded: 4.34 r_work (final): 0.3336 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8058 moved from start: 0.3076 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.056 10802 Z= 0.293 Angle : 0.788 9.328 14603 Z= 0.404 Chirality : 0.050 0.181 1589 Planarity : 0.005 0.058 1859 Dihedral : 5.504 26.023 1402 Min Nonbonded Distance : 2.491 Molprobity Statistics. All-atom Clashscore : 13.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.79 % Favored : 93.21 % Rotamer: Outliers : 5.56 % Allowed : 22.93 % Favored : 71.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.93 (0.23), residues: 1238 helix: -0.43 (0.36), residues: 214 sheet: -1.93 (0.39), residues: 148 loop : -1.46 (0.20), residues: 876 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP A 414 HIS 0.007 0.002 HIS A 417 PHE 0.017 0.002 PHE B 64 TYR 0.021 0.002 TYR B 367 ARG 0.014 0.001 ARG E 50 Details of bonding type rmsd hydrogen bonds : bond 0.05699 ( 203) hydrogen bonds : angle 6.87922 ( 510) SS BOND : bond 0.00561 ( 29) SS BOND : angle 1.33662 ( 58) covalent geometry : bond 0.00676 (10773) covalent geometry : angle 0.78494 (14545) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 117 time to evaluate : 2.097 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 19 ARG cc_start: 0.8195 (OUTLIER) cc_final: 0.7791 (mmm-85) REVERT: A 47 ARG cc_start: 0.8601 (tpp-160) cc_final: 0.8377 (tpp-160) REVERT: A 430 TYR cc_start: 0.8040 (m-80) cc_final: 0.7357 (m-80) REVERT: B 358 LEU cc_start: 0.9253 (OUTLIER) cc_final: 0.9042 (pp) REVERT: B 474 LYS cc_start: 0.9012 (mttp) cc_final: 0.8758 (mtmm) REVERT: C 59 MET cc_start: 0.7953 (ptm) cc_final: 0.7704 (ptt) REVERT: E 46 GLU cc_start: 0.8629 (mt-10) cc_final: 0.8149 (tt0) REVERT: E 53 ASP cc_start: 0.8513 (p0) cc_final: 0.8304 (p0) REVERT: E 55 ARG cc_start: 0.9142 (tpm170) cc_final: 0.8927 (tmm-80) outliers start: 66 outliers final: 32 residues processed: 172 average time/residue: 0.3738 time to fit residues: 89.4790 Evaluate side-chains 135 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 101 time to evaluate : 1.693 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 15 ASN Chi-restraints excluded: chain A residue 17 LEU Chi-restraints excluded: chain A residue 19 ARG Chi-restraints excluded: chain A residue 57 ILE Chi-restraints excluded: chain A residue 90 ASN Chi-restraints excluded: chain A residue 120 GLU Chi-restraints excluded: chain A residue 122 ASN Chi-restraints excluded: chain A residue 226 VAL Chi-restraints excluded: chain A residue 417 HIS Chi-restraints excluded: chain A residue 512 TYR Chi-restraints excluded: chain A residue 518 PHE Chi-restraints excluded: chain A residue 534 ILE Chi-restraints excluded: chain A residue 554 ARG Chi-restraints excluded: chain A residue 564 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain B residue 36 LEU Chi-restraints excluded: chain B residue 90 ASN Chi-restraints excluded: chain B residue 109 LEU Chi-restraints excluded: chain B residue 120 GLU Chi-restraints excluded: chain B residue 122 ASN Chi-restraints excluded: chain B residue 146 VAL Chi-restraints excluded: chain B residue 149 LYS Chi-restraints excluded: chain B residue 358 LEU Chi-restraints excluded: chain B residue 364 ILE Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 445 VAL Chi-restraints excluded: chain B residue 449 LYS Chi-restraints excluded: chain B residue 461 THR Chi-restraints excluded: chain B residue 552 LEU Chi-restraints excluded: chain B residue 564 ILE Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 579 TYR Chi-restraints excluded: chain D residue 61 CYS Chi-restraints excluded: chain F residue 54 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 17 optimal weight: 3.9990 chunk 101 optimal weight: 6.9990 chunk 80 optimal weight: 6.9990 chunk 26 optimal weight: 5.9990 chunk 111 optimal weight: 8.9990 chunk 70 optimal weight: 5.9990 chunk 32 optimal weight: 0.6980 chunk 62 optimal weight: 3.9990 chunk 45 optimal weight: 2.9990 chunk 79 optimal weight: 2.9990 chunk 128 optimal weight: 0.2980 overall best weight: 2.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 189 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 263 HIS A 417 HIS A 429 HIS A 513 GLN A 546 GLN ** B 143 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 209 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 691 GLN C 26 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3819 r_free = 0.3819 target = 0.084531 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3375 r_free = 0.3375 target = 0.064546 restraints weight = 39077.416| |-----------------------------------------------------------------------------| r_work (start): 0.3320 rms_B_bonded: 4.42 r_work (final): 0.3320 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8022 moved from start: 0.3742 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.047 10802 Z= 0.231 Angle : 0.724 8.630 14603 Z= 0.370 Chirality : 0.047 0.169 1589 Planarity : 0.005 0.057 1859 Dihedral : 5.468 27.729 1402 Min Nonbonded Distance : 2.402 Molprobity Statistics. All-atom Clashscore : 13.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.03 % Favored : 92.97 % Rotamer: Outliers : 4.97 % Allowed : 22.93 % Favored : 72.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.86 (0.23), residues: 1238 helix: -0.20 (0.37), residues: 214 sheet: -1.94 (0.39), residues: 150 loop : -1.44 (0.20), residues: 874 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP A 412 HIS 0.005 0.001 HIS B 417 PHE 0.024 0.002 PHE C 16 TYR 0.023 0.002 TYR A 430 ARG 0.008 0.001 ARG E 50 Details of bonding type rmsd hydrogen bonds : bond 0.04764 ( 203) hydrogen bonds : angle 6.58801 ( 510) SS BOND : bond 0.00472 ( 29) SS BOND : angle 1.23616 ( 58) covalent geometry : bond 0.00538 (10773) covalent geometry : angle 0.72097 (14545) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 161 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 102 time to evaluate : 1.198 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 47 ARG cc_start: 0.8688 (tpp-160) cc_final: 0.8412 (tpp-160) REVERT: A 98 MET cc_start: 0.8600 (mmm) cc_final: 0.8299 (mmm) REVERT: A 429 HIS cc_start: 0.8478 (OUTLIER) cc_final: 0.8022 (t-90) REVERT: B 69 LEU cc_start: 0.8875 (tp) cc_final: 0.8645 (tp) REVERT: B 358 LEU cc_start: 0.9166 (OUTLIER) cc_final: 0.8943 (pp) REVERT: B 474 LYS cc_start: 0.9059 (mttp) cc_final: 0.8758 (mtmm) REVERT: E 6 CYS cc_start: 0.7178 (OUTLIER) cc_final: 0.6947 (m) REVERT: E 53 ASP cc_start: 0.8522 (p0) cc_final: 0.8291 (p0) outliers start: 59 outliers final: 33 residues processed: 153 average time/residue: 0.2540 time to fit residues: 53.6198 Evaluate side-chains 135 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 99 time to evaluate : 1.322 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 15 ASN Chi-restraints excluded: chain A residue 17 LEU Chi-restraints excluded: chain A residue 90 ASN Chi-restraints excluded: chain A residue 120 GLU Chi-restraints excluded: chain A residue 122 ASN Chi-restraints excluded: chain A residue 148 ASN Chi-restraints excluded: chain A residue 178 PHE Chi-restraints excluded: chain A residue 226 VAL Chi-restraints excluded: chain A residue 255 ASN Chi-restraints excluded: chain A residue 276 GLN Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 429 HIS Chi-restraints excluded: chain A residue 518 PHE Chi-restraints excluded: chain A residue 534 ILE Chi-restraints excluded: chain A residue 554 ARG Chi-restraints excluded: chain A residue 564 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain B residue 36 LEU Chi-restraints excluded: chain B residue 90 ASN Chi-restraints excluded: chain B residue 109 LEU Chi-restraints excluded: chain B residue 120 GLU Chi-restraints excluded: chain B residue 122 ASN Chi-restraints excluded: chain B residue 137 LEU Chi-restraints excluded: chain B residue 149 LYS Chi-restraints excluded: chain B residue 259 CYS Chi-restraints excluded: chain B residue 358 LEU Chi-restraints excluded: chain B residue 364 ILE Chi-restraints excluded: chain B residue 449 LYS Chi-restraints excluded: chain B residue 548 HIS Chi-restraints excluded: chain B residue 552 LEU Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain D residue 54 LEU Chi-restraints excluded: chain D residue 61 CYS Chi-restraints excluded: chain E residue 6 CYS Chi-restraints excluded: chain E residue 48 CYS Chi-restraints excluded: chain E residue 56 ARG Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 24 optimal weight: 1.9990 chunk 19 optimal weight: 10.0000 chunk 99 optimal weight: 1.9990 chunk 5 optimal weight: 1.9990 chunk 118 optimal weight: 1.9990 chunk 90 optimal weight: 3.9990 chunk 83 optimal weight: 8.9990 chunk 68 optimal weight: 6.9990 chunk 36 optimal weight: 2.9990 chunk 95 optimal weight: 3.9990 chunk 52 optimal weight: 4.9990 overall best weight: 2.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 189 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 429 HIS ** B 143 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 209 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 691 GLN C 26 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3804 r_free = 0.3804 target = 0.083623 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3362 r_free = 0.3362 target = 0.063626 restraints weight = 38463.834| |-----------------------------------------------------------------------------| r_work (start): 0.3308 rms_B_bonded: 4.36 r_work (final): 0.3308 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8042 moved from start: 0.4073 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 10802 Z= 0.227 Angle : 0.694 8.203 14603 Z= 0.356 Chirality : 0.047 0.167 1589 Planarity : 0.004 0.057 1859 Dihedral : 5.410 28.295 1402 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 12.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.03 % Favored : 92.97 % Rotamer: Outliers : 5.82 % Allowed : 22.34 % Favored : 71.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.83 (0.23), residues: 1238 helix: -0.22 (0.37), residues: 211 sheet: -1.92 (0.40), residues: 150 loop : -1.41 (0.20), residues: 877 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP B 412 HIS 0.006 0.001 HIS A 429 PHE 0.026 0.002 PHE A 258 TYR 0.015 0.002 TYR B 367 ARG 0.010 0.001 ARG E 50 Details of bonding type rmsd hydrogen bonds : bond 0.04302 ( 203) hydrogen bonds : angle 6.44909 ( 510) SS BOND : bond 0.00427 ( 29) SS BOND : angle 1.09935 ( 58) covalent geometry : bond 0.00533 (10773) covalent geometry : angle 0.69201 (14545) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 167 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 98 time to evaluate : 1.215 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 19 ARG cc_start: 0.8222 (OUTLIER) cc_final: 0.7791 (mmm-85) REVERT: A 47 ARG cc_start: 0.8732 (tpp-160) cc_final: 0.8419 (tpp-160) REVERT: A 429 HIS cc_start: 0.8578 (OUTLIER) cc_final: 0.8147 (t70) REVERT: A 695 GLU cc_start: 0.8854 (tm-30) cc_final: 0.8601 (tm-30) REVERT: B 98 MET cc_start: 0.8547 (mmm) cc_final: 0.8269 (mmm) REVERT: B 474 LYS cc_start: 0.9082 (mttp) cc_final: 0.8768 (mtmm) REVERT: B 553 MET cc_start: 0.8498 (mtt) cc_final: 0.8156 (mtt) REVERT: C 55 ARG cc_start: 0.8694 (tpm170) cc_final: 0.8484 (tpm170) REVERT: E 6 CYS cc_start: 0.7240 (OUTLIER) cc_final: 0.6958 (m) REVERT: E 53 ASP cc_start: 0.8576 (p0) cc_final: 0.8169 (p0) REVERT: E 58 GLU cc_start: 0.7450 (tp30) cc_final: 0.7114 (tp30) REVERT: F 24 TYR cc_start: 0.8489 (p90) cc_final: 0.8276 (p90) outliers start: 69 outliers final: 44 residues processed: 154 average time/residue: 0.2972 time to fit residues: 63.3379 Evaluate side-chains 134 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 87 time to evaluate : 1.269 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 15 ASN Chi-restraints excluded: chain A residue 17 LEU Chi-restraints excluded: chain A residue 19 ARG Chi-restraints excluded: chain A residue 90 ASN Chi-restraints excluded: chain A residue 104 LEU Chi-restraints excluded: chain A residue 109 LEU Chi-restraints excluded: chain A residue 120 GLU Chi-restraints excluded: chain A residue 122 ASN Chi-restraints excluded: chain A residue 148 ASN Chi-restraints excluded: chain A residue 178 PHE Chi-restraints excluded: chain A residue 226 VAL Chi-restraints excluded: chain A residue 255 ASN Chi-restraints excluded: chain A residue 300 LEU Chi-restraints excluded: chain A residue 417 HIS Chi-restraints excluded: chain A residue 429 HIS Chi-restraints excluded: chain A residue 518 PHE Chi-restraints excluded: chain A residue 534 ILE Chi-restraints excluded: chain A residue 554 ARG Chi-restraints excluded: chain A residue 564 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain B residue 36 LEU Chi-restraints excluded: chain B residue 49 LEU Chi-restraints excluded: chain B residue 90 ASN Chi-restraints excluded: chain B residue 109 LEU Chi-restraints excluded: chain B residue 120 GLU Chi-restraints excluded: chain B residue 122 ASN Chi-restraints excluded: chain B residue 137 LEU Chi-restraints excluded: chain B residue 149 LYS Chi-restraints excluded: chain B residue 196 CYS Chi-restraints excluded: chain B residue 259 CYS Chi-restraints excluded: chain B residue 364 ILE Chi-restraints excluded: chain B residue 395 ILE Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 449 LYS Chi-restraints excluded: chain B residue 464 ASP Chi-restraints excluded: chain B residue 548 HIS Chi-restraints excluded: chain B residue 552 LEU Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 24 TYR Chi-restraints excluded: chain D residue 54 LEU Chi-restraints excluded: chain D residue 61 CYS Chi-restraints excluded: chain E residue 6 CYS Chi-restraints excluded: chain E residue 48 CYS Chi-restraints excluded: chain E residue 56 ARG Chi-restraints excluded: chain E residue 59 MET Chi-restraints excluded: chain F residue 54 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 65 optimal weight: 0.7980 chunk 56 optimal weight: 0.6980 chunk 67 optimal weight: 0.8980 chunk 11 optimal weight: 3.9990 chunk 54 optimal weight: 0.5980 chunk 63 optimal weight: 0.7980 chunk 83 optimal weight: 8.9990 chunk 123 optimal weight: 0.3980 chunk 29 optimal weight: 8.9990 chunk 13 optimal weight: 0.9990 chunk 39 optimal weight: 2.9990 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 108 ASN A 189 GLN A 429 HIS A 513 GLN ** B 143 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 209 HIS ** B 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 691 GLN C 26 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3831 r_free = 0.3831 target = 0.084953 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3405 r_free = 0.3405 target = 0.065337 restraints weight = 38381.406| |-----------------------------------------------------------------------------| r_work (start): 0.3351 rms_B_bonded: 4.36 r_work (final): 0.3351 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7990 moved from start: 0.4233 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 10802 Z= 0.125 Angle : 0.643 9.844 14603 Z= 0.324 Chirality : 0.045 0.181 1589 Planarity : 0.004 0.054 1859 Dihedral : 5.140 27.011 1402 Min Nonbonded Distance : 2.420 Molprobity Statistics. All-atom Clashscore : 9.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.82 % Favored : 94.18 % Rotamer: Outliers : 4.97 % Allowed : 23.78 % Favored : 71.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.65 (0.23), residues: 1238 helix: -0.08 (0.38), residues: 212 sheet: -1.78 (0.40), residues: 155 loop : -1.28 (0.21), residues: 871 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 412 HIS 0.005 0.001 HIS A 429 PHE 0.031 0.001 PHE A 258 TYR 0.012 0.001 TYR A 60 ARG 0.010 0.000 ARG E 50 Details of bonding type rmsd hydrogen bonds : bond 0.03848 ( 203) hydrogen bonds : angle 6.22732 ( 510) SS BOND : bond 0.00286 ( 29) SS BOND : angle 0.80982 ( 58) covalent geometry : bond 0.00281 (10773) covalent geometry : angle 0.64191 (14545) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 158 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 99 time to evaluate : 1.473 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 47 ARG cc_start: 0.8728 (tpp-160) cc_final: 0.8359 (tpp-160) REVERT: A 582 LYS cc_start: 0.9458 (OUTLIER) cc_final: 0.8926 (mtpp) REVERT: B 81 VAL cc_start: 0.8446 (OUTLIER) cc_final: 0.8205 (m) REVERT: B 430 TYR cc_start: 0.8158 (t80) cc_final: 0.7551 (t80) REVERT: B 474 LYS cc_start: 0.9041 (mttp) cc_final: 0.8730 (mtmm) REVERT: B 504 MET cc_start: 0.8528 (mmm) cc_final: 0.8307 (mmm) REVERT: B 553 MET cc_start: 0.8440 (mtt) cc_final: 0.8167 (mtp) REVERT: C 55 ARG cc_start: 0.8691 (tpm170) cc_final: 0.8467 (tpm170) REVERT: F 24 TYR cc_start: 0.8508 (p90) cc_final: 0.8298 (p90) outliers start: 59 outliers final: 35 residues processed: 147 average time/residue: 0.2869 time to fit residues: 59.2620 Evaluate side-chains 126 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 89 time to evaluate : 1.618 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 15 ASN Chi-restraints excluded: chain A residue 90 ASN Chi-restraints excluded: chain A residue 104 LEU Chi-restraints excluded: chain A residue 108 ASN Chi-restraints excluded: chain A residue 120 GLU Chi-restraints excluded: chain A residue 148 ASN Chi-restraints excluded: chain A residue 178 PHE Chi-restraints excluded: chain A residue 226 VAL Chi-restraints excluded: chain A residue 255 ASN Chi-restraints excluded: chain A residue 300 LEU Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 417 HIS Chi-restraints excluded: chain A residue 554 ARG Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 582 LYS Chi-restraints excluded: chain B residue 21 HIS Chi-restraints excluded: chain B residue 49 LEU Chi-restraints excluded: chain B residue 81 VAL Chi-restraints excluded: chain B residue 90 ASN Chi-restraints excluded: chain B residue 120 GLU Chi-restraints excluded: chain B residue 122 ASN Chi-restraints excluded: chain B residue 149 LYS Chi-restraints excluded: chain B residue 196 CYS Chi-restraints excluded: chain B residue 259 CYS Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 449 LYS Chi-restraints excluded: chain B residue 460 LYS Chi-restraints excluded: chain B residue 548 HIS Chi-restraints excluded: chain B residue 552 LEU Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 24 TYR Chi-restraints excluded: chain D residue 61 CYS Chi-restraints excluded: chain E residue 14 LEU Chi-restraints excluded: chain E residue 48 CYS Chi-restraints excluded: chain E residue 59 MET Chi-restraints excluded: chain F residue 57 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 45 optimal weight: 0.4980 chunk 90 optimal weight: 3.9990 chunk 15 optimal weight: 1.9990 chunk 42 optimal weight: 3.9990 chunk 72 optimal weight: 0.0980 chunk 79 optimal weight: 2.9990 chunk 104 optimal weight: 2.9990 chunk 19 optimal weight: 3.9990 chunk 110 optimal weight: 0.9990 chunk 125 optimal weight: 0.6980 chunk 8 optimal weight: 2.9990 overall best weight: 0.8584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 143 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 691 GLN C 26 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3836 r_free = 0.3836 target = 0.085112 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3404 r_free = 0.3404 target = 0.065369 restraints weight = 38486.794| |-----------------------------------------------------------------------------| r_work (start): 0.3350 rms_B_bonded: 4.40 r_work (final): 0.3350 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8004 moved from start: 0.4375 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 10802 Z= 0.124 Angle : 0.647 10.395 14603 Z= 0.322 Chirality : 0.045 0.169 1589 Planarity : 0.004 0.053 1859 Dihedral : 5.010 25.663 1402 Min Nonbonded Distance : 2.478 Molprobity Statistics. All-atom Clashscore : 9.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.14 % Favored : 93.86 % Rotamer: Outliers : 4.22 % Allowed : 24.70 % Favored : 71.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.63 (0.24), residues: 1238 helix: -0.10 (0.37), residues: 217 sheet: -1.75 (0.41), residues: 155 loop : -1.27 (0.21), residues: 866 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 412 HIS 0.009 0.001 HIS A 429 PHE 0.030 0.001 PHE A 258 TYR 0.019 0.001 TYR A 587 ARG 0.010 0.000 ARG E 50 Details of bonding type rmsd hydrogen bonds : bond 0.03635 ( 203) hydrogen bonds : angle 6.10719 ( 510) SS BOND : bond 0.00274 ( 29) SS BOND : angle 0.85831 ( 58) covalent geometry : bond 0.00292 (10773) covalent geometry : angle 0.64624 (14545) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 152 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 102 time to evaluate : 2.383 Fit side-chains REVERT: A 430 TYR cc_start: 0.8176 (m-80) cc_final: 0.7567 (m-80) REVERT: A 582 LYS cc_start: 0.9463 (OUTLIER) cc_final: 0.8930 (mtpp) REVERT: B 56 MET cc_start: 0.9027 (ttt) cc_final: 0.8764 (ttt) REVERT: B 81 VAL cc_start: 0.8476 (OUTLIER) cc_final: 0.8202 (m) REVERT: B 110 MET cc_start: 0.8319 (mmm) cc_final: 0.7996 (mmp) REVERT: B 474 LYS cc_start: 0.9031 (mttp) cc_final: 0.8724 (mtmm) REVERT: B 504 MET cc_start: 0.8527 (mmm) cc_final: 0.8308 (mmm) REVERT: C 55 ARG cc_start: 0.8717 (tpm170) cc_final: 0.8497 (tpm170) REVERT: E 6 CYS cc_start: 0.7219 (OUTLIER) cc_final: 0.6955 (m) REVERT: E 46 GLU cc_start: 0.8783 (mt-10) cc_final: 0.8242 (tt0) REVERT: E 53 ASP cc_start: 0.8516 (p0) cc_final: 0.8227 (p0) REVERT: E 56 ARG cc_start: 0.8566 (ttp80) cc_final: 0.7510 (ttp80) REVERT: F 24 TYR cc_start: 0.8532 (p90) cc_final: 0.8323 (p90) outliers start: 50 outliers final: 34 residues processed: 142 average time/residue: 0.4077 time to fit residues: 81.2419 Evaluate side-chains 128 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 91 time to evaluate : 1.411 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 17 LEU Chi-restraints excluded: chain A residue 90 ASN Chi-restraints excluded: chain A residue 104 LEU Chi-restraints excluded: chain A residue 120 GLU Chi-restraints excluded: chain A residue 122 ASN Chi-restraints excluded: chain A residue 178 PHE Chi-restraints excluded: chain A residue 226 VAL Chi-restraints excluded: chain A residue 255 ASN Chi-restraints excluded: chain A residue 288 CYS Chi-restraints excluded: chain A residue 300 LEU Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 417 HIS Chi-restraints excluded: chain A residue 554 ARG Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 582 LYS Chi-restraints excluded: chain B residue 21 HIS Chi-restraints excluded: chain B residue 49 LEU Chi-restraints excluded: chain B residue 81 VAL Chi-restraints excluded: chain B residue 90 ASN Chi-restraints excluded: chain B residue 122 ASN Chi-restraints excluded: chain B residue 149 LYS Chi-restraints excluded: chain B residue 196 CYS Chi-restraints excluded: chain B residue 364 ILE Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 449 LYS Chi-restraints excluded: chain B residue 460 LYS Chi-restraints excluded: chain B residue 464 ASP Chi-restraints excluded: chain B residue 548 HIS Chi-restraints excluded: chain B residue 552 LEU Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 24 TYR Chi-restraints excluded: chain D residue 61 CYS Chi-restraints excluded: chain E residue 6 CYS Chi-restraints excluded: chain E residue 48 CYS Chi-restraints excluded: chain F residue 54 LEU Chi-restraints excluded: chain F residue 57 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 113 optimal weight: 0.8980 chunk 29 optimal weight: 0.6980 chunk 88 optimal weight: 3.9990 chunk 24 optimal weight: 0.8980 chunk 122 optimal weight: 2.9990 chunk 91 optimal weight: 0.5980 chunk 108 optimal weight: 2.9990 chunk 5 optimal weight: 0.9990 chunk 25 optimal weight: 4.9990 chunk 63 optimal weight: 0.5980 chunk 68 optimal weight: 2.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 143 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 691 GLN C 26 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3841 r_free = 0.3841 target = 0.085414 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3412 r_free = 0.3412 target = 0.065710 restraints weight = 39028.083| |-----------------------------------------------------------------------------| r_work (start): 0.3362 rms_B_bonded: 4.43 r_work (final): 0.3362 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7992 moved from start: 0.4543 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 10802 Z= 0.113 Angle : 0.637 10.882 14603 Z= 0.313 Chirality : 0.044 0.167 1589 Planarity : 0.004 0.053 1859 Dihedral : 4.860 26.371 1402 Min Nonbonded Distance : 2.460 Molprobity Statistics. All-atom Clashscore : 9.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.46 % Favored : 93.54 % Rotamer: Outliers : 3.96 % Allowed : 25.04 % Favored : 70.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.50 (0.24), residues: 1238 helix: 0.08 (0.38), residues: 212 sheet: -1.74 (0.44), residues: 131 loop : -1.21 (0.21), residues: 895 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 412 HIS 0.006 0.001 HIS A 429 PHE 0.026 0.001 PHE A 258 TYR 0.014 0.001 TYR A 587 ARG 0.012 0.000 ARG E 50 Details of bonding type rmsd hydrogen bonds : bond 0.03413 ( 203) hydrogen bonds : angle 6.04986 ( 510) SS BOND : bond 0.00238 ( 29) SS BOND : angle 0.81793 ( 58) covalent geometry : bond 0.00265 (10773) covalent geometry : angle 0.63594 (14545) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 144 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 97 time to evaluate : 1.435 Fit side-chains REVERT: A 47 ARG cc_start: 0.8818 (tpp-160) cc_final: 0.8612 (tpp-160) REVERT: A 430 TYR cc_start: 0.8214 (m-80) cc_final: 0.7226 (m-80) REVERT: B 47 ARG cc_start: 0.8539 (mmm160) cc_final: 0.8133 (mmp-170) REVERT: B 56 MET cc_start: 0.9034 (ttt) cc_final: 0.8769 (ttt) REVERT: B 474 LYS cc_start: 0.9022 (mttp) cc_final: 0.8704 (mtmm) REVERT: B 504 MET cc_start: 0.8525 (mmm) cc_final: 0.8313 (mmm) REVERT: C 55 ARG cc_start: 0.8673 (tpm170) cc_final: 0.8414 (tpm170) REVERT: E 6 CYS cc_start: 0.7221 (OUTLIER) cc_final: 0.6943 (m) REVERT: E 46 GLU cc_start: 0.8782 (mt-10) cc_final: 0.8287 (tt0) REVERT: E 53 ASP cc_start: 0.8406 (p0) cc_final: 0.8202 (p0) REVERT: F 24 TYR cc_start: 0.8525 (p90) cc_final: 0.8320 (p90) outliers start: 47 outliers final: 30 residues processed: 134 average time/residue: 0.3773 time to fit residues: 70.4510 Evaluate side-chains 123 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 92 time to evaluate : 1.959 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 15 ASN Chi-restraints excluded: chain A residue 17 LEU Chi-restraints excluded: chain A residue 90 ASN Chi-restraints excluded: chain A residue 120 GLU Chi-restraints excluded: chain A residue 178 PHE Chi-restraints excluded: chain A residue 226 VAL Chi-restraints excluded: chain A residue 255 ASN Chi-restraints excluded: chain A residue 288 CYS Chi-restraints excluded: chain A residue 554 ARG Chi-restraints excluded: chain A residue 564 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain B residue 21 HIS Chi-restraints excluded: chain B residue 36 LEU Chi-restraints excluded: chain B residue 49 LEU Chi-restraints excluded: chain B residue 90 ASN Chi-restraints excluded: chain B residue 120 GLU Chi-restraints excluded: chain B residue 149 LYS Chi-restraints excluded: chain B residue 196 CYS Chi-restraints excluded: chain B residue 364 ILE Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 449 LYS Chi-restraints excluded: chain B residue 464 ASP Chi-restraints excluded: chain B residue 548 HIS Chi-restraints excluded: chain B residue 552 LEU Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain D residue 24 TYR Chi-restraints excluded: chain D residue 61 CYS Chi-restraints excluded: chain E residue 6 CYS Chi-restraints excluded: chain E residue 48 CYS Chi-restraints excluded: chain F residue 54 LEU Chi-restraints excluded: chain F residue 57 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 127 optimal weight: 1.9990 chunk 65 optimal weight: 0.9990 chunk 128 optimal weight: 3.9990 chunk 106 optimal weight: 1.9990 chunk 45 optimal weight: 0.9990 chunk 31 optimal weight: 4.9990 chunk 8 optimal weight: 2.9990 chunk 81 optimal weight: 3.9990 chunk 100 optimal weight: 5.9990 chunk 29 optimal weight: 5.9990 chunk 37 optimal weight: 0.0370 overall best weight: 1.2066 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 143 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 691 GLN C 26 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3830 r_free = 0.3830 target = 0.084823 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3397 r_free = 0.3397 target = 0.065052 restraints weight = 38088.055| |-----------------------------------------------------------------------------| r_work (start): 0.3345 rms_B_bonded: 4.36 r_work (final): 0.3345 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8004 moved from start: 0.4678 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 10802 Z= 0.144 Angle : 0.661 10.882 14603 Z= 0.325 Chirality : 0.044 0.162 1589 Planarity : 0.004 0.054 1859 Dihedral : 4.851 25.090 1402 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 9.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.62 % Favored : 93.38 % Rotamer: Outliers : 4.05 % Allowed : 25.13 % Favored : 70.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.51 (0.24), residues: 1238 helix: 0.08 (0.38), residues: 212 sheet: -1.71 (0.45), residues: 131 loop : -1.22 (0.21), residues: 895 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 551 HIS 0.003 0.001 HIS A 429 PHE 0.022 0.001 PHE A 258 TYR 0.013 0.001 TYR A 587 ARG 0.013 0.000 ARG E 50 Details of bonding type rmsd hydrogen bonds : bond 0.03447 ( 203) hydrogen bonds : angle 6.00330 ( 510) SS BOND : bond 0.00270 ( 29) SS BOND : angle 0.83691 ( 58) covalent geometry : bond 0.00341 (10773) covalent geometry : angle 0.65976 (14545) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 141 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 93 time to evaluate : 1.403 Fit side-chains revert: symmetry clash REVERT: A 56 MET cc_start: 0.8599 (tpt) cc_final: 0.8313 (tpt) REVERT: A 692 ILE cc_start: 0.8709 (OUTLIER) cc_final: 0.8496 (mt) REVERT: B 47 ARG cc_start: 0.8536 (mmm160) cc_final: 0.8141 (mmp-170) REVERT: B 504 MET cc_start: 0.8570 (mmm) cc_final: 0.8348 (mmt) REVERT: B 553 MET cc_start: 0.8331 (mtp) cc_final: 0.8118 (mmm) REVERT: C 55 ARG cc_start: 0.8705 (tpm170) cc_final: 0.8445 (tpm170) REVERT: D 61 CYS cc_start: 0.7670 (OUTLIER) cc_final: 0.7436 (t) REVERT: E 6 CYS cc_start: 0.7298 (OUTLIER) cc_final: 0.6963 (m) REVERT: E 46 GLU cc_start: 0.8774 (mt-10) cc_final: 0.8194 (tt0) REVERT: E 53 ASP cc_start: 0.8381 (p0) cc_final: 0.8128 (p0) REVERT: F 24 TYR cc_start: 0.8530 (p90) cc_final: 0.8326 (p90) outliers start: 48 outliers final: 36 residues processed: 131 average time/residue: 0.2911 time to fit residues: 53.0067 Evaluate side-chains 128 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 89 time to evaluate : 1.354 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 15 ASN Chi-restraints excluded: chain A residue 17 LEU Chi-restraints excluded: chain A residue 81 VAL Chi-restraints excluded: chain A residue 90 ASN Chi-restraints excluded: chain A residue 104 LEU Chi-restraints excluded: chain A residue 120 GLU Chi-restraints excluded: chain A residue 178 PHE Chi-restraints excluded: chain A residue 226 VAL Chi-restraints excluded: chain A residue 255 ASN Chi-restraints excluded: chain A residue 288 CYS Chi-restraints excluded: chain A residue 300 LEU Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 417 HIS Chi-restraints excluded: chain A residue 554 ARG Chi-restraints excluded: chain A residue 564 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 692 ILE Chi-restraints excluded: chain B residue 21 HIS Chi-restraints excluded: chain B residue 36 LEU Chi-restraints excluded: chain B residue 49 LEU Chi-restraints excluded: chain B residue 90 ASN Chi-restraints excluded: chain B residue 120 GLU Chi-restraints excluded: chain B residue 149 LYS Chi-restraints excluded: chain B residue 196 CYS Chi-restraints excluded: chain B residue 364 ILE Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 449 LYS Chi-restraints excluded: chain B residue 464 ASP Chi-restraints excluded: chain B residue 548 HIS Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain C residue 57 LEU Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 24 TYR Chi-restraints excluded: chain D residue 61 CYS Chi-restraints excluded: chain E residue 6 CYS Chi-restraints excluded: chain E residue 48 CYS Chi-restraints excluded: chain E residue 59 MET Chi-restraints excluded: chain F residue 54 LEU Chi-restraints excluded: chain F residue 57 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 81 optimal weight: 5.9990 chunk 57 optimal weight: 2.9990 chunk 11 optimal weight: 1.9990 chunk 31 optimal weight: 0.8980 chunk 111 optimal weight: 6.9990 chunk 112 optimal weight: 4.9990 chunk 7 optimal weight: 0.9980 chunk 35 optimal weight: 2.9990 chunk 74 optimal weight: 8.9990 chunk 69 optimal weight: 2.9990 chunk 16 optimal weight: 7.9990 overall best weight: 1.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 143 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 691 GLN C 26 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3801 r_free = 0.3801 target = 0.083470 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3358 r_free = 0.3358 target = 0.063420 restraints weight = 39066.434| |-----------------------------------------------------------------------------| r_work (start): 0.3305 rms_B_bonded: 4.40 r_work (final): 0.3305 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8049 moved from start: 0.4863 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.049 10802 Z= 0.205 Angle : 0.699 10.723 14603 Z= 0.348 Chirality : 0.046 0.152 1589 Planarity : 0.004 0.055 1859 Dihedral : 5.103 27.109 1402 Min Nonbonded Distance : 2.295 Molprobity Statistics. All-atom Clashscore : 11.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.67 % Favored : 92.33 % Rotamer: Outliers : 3.79 % Allowed : 25.80 % Favored : 70.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.55 (0.24), residues: 1238 helix: 0.07 (0.38), residues: 211 sheet: -1.78 (0.43), residues: 138 loop : -1.24 (0.21), residues: 889 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP B 551 HIS 0.006 0.001 HIS A 429 PHE 0.021 0.002 PHE A 258 TYR 0.016 0.002 TYR A 587 ARG 0.014 0.001 ARG E 50 Details of bonding type rmsd hydrogen bonds : bond 0.03729 ( 203) hydrogen bonds : angle 6.14822 ( 510) SS BOND : bond 0.00367 ( 29) SS BOND : angle 1.01626 ( 58) covalent geometry : bond 0.00481 (10773) covalent geometry : angle 0.69788 (14545) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 136 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 91 time to evaluate : 1.363 Fit side-chains REVERT: A 430 TYR cc_start: 0.8052 (m-80) cc_final: 0.7676 (m-80) REVERT: A 692 ILE cc_start: 0.8717 (OUTLIER) cc_final: 0.8510 (mt) REVERT: B 504 MET cc_start: 0.8576 (mmm) cc_final: 0.8349 (mmt) REVERT: C 55 ARG cc_start: 0.8754 (tpm170) cc_final: 0.8540 (tpm170) REVERT: D 61 CYS cc_start: 0.7471 (OUTLIER) cc_final: 0.7206 (t) REVERT: E 6 CYS cc_start: 0.7465 (OUTLIER) cc_final: 0.7030 (m) REVERT: E 46 GLU cc_start: 0.8709 (mt-10) cc_final: 0.8426 (mt-10) REVERT: E 53 ASP cc_start: 0.8364 (p0) cc_final: 0.8130 (p0) outliers start: 45 outliers final: 40 residues processed: 128 average time/residue: 0.2504 time to fit residues: 44.8768 Evaluate side-chains 129 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 86 time to evaluate : 1.270 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 15 ASN Chi-restraints excluded: chain A residue 17 LEU Chi-restraints excluded: chain A residue 81 VAL Chi-restraints excluded: chain A residue 90 ASN Chi-restraints excluded: chain A residue 104 LEU Chi-restraints excluded: chain A residue 120 GLU Chi-restraints excluded: chain A residue 148 ASN Chi-restraints excluded: chain A residue 178 PHE Chi-restraints excluded: chain A residue 226 VAL Chi-restraints excluded: chain A residue 255 ASN Chi-restraints excluded: chain A residue 288 CYS Chi-restraints excluded: chain A residue 300 LEU Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 417 HIS Chi-restraints excluded: chain A residue 554 ARG Chi-restraints excluded: chain A residue 564 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 692 ILE Chi-restraints excluded: chain B residue 21 HIS Chi-restraints excluded: chain B residue 36 LEU Chi-restraints excluded: chain B residue 49 LEU Chi-restraints excluded: chain B residue 66 VAL Chi-restraints excluded: chain B residue 81 VAL Chi-restraints excluded: chain B residue 90 ASN Chi-restraints excluded: chain B residue 120 GLU Chi-restraints excluded: chain B residue 146 VAL Chi-restraints excluded: chain B residue 149 LYS Chi-restraints excluded: chain B residue 196 CYS Chi-restraints excluded: chain B residue 278 VAL Chi-restraints excluded: chain B residue 364 ILE Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 449 LYS Chi-restraints excluded: chain B residue 464 ASP Chi-restraints excluded: chain B residue 548 HIS Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 579 TYR Chi-restraints excluded: chain D residue 24 TYR Chi-restraints excluded: chain D residue 61 CYS Chi-restraints excluded: chain E residue 6 CYS Chi-restraints excluded: chain E residue 48 CYS Chi-restraints excluded: chain E residue 59 MET Chi-restraints excluded: chain F residue 54 LEU Chi-restraints excluded: chain F residue 57 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 127 optimal weight: 10.0000 chunk 78 optimal weight: 1.9990 chunk 56 optimal weight: 0.6980 chunk 124 optimal weight: 0.9980 chunk 58 optimal weight: 6.9990 chunk 9 optimal weight: 0.7980 chunk 3 optimal weight: 2.9990 chunk 50 optimal weight: 3.9990 chunk 83 optimal weight: 9.9990 chunk 52 optimal weight: 0.6980 chunk 5 optimal weight: 0.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 143 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 462 ASN B 691 GLN C 26 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3832 r_free = 0.3832 target = 0.084966 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3399 r_free = 0.3399 target = 0.065278 restraints weight = 38247.129| |-----------------------------------------------------------------------------| r_work (start): 0.3347 rms_B_bonded: 4.36 r_work (final): 0.3347 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7998 moved from start: 0.4953 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 10802 Z= 0.123 Angle : 0.680 11.367 14603 Z= 0.330 Chirality : 0.045 0.201 1589 Planarity : 0.004 0.055 1859 Dihedral : 4.857 24.786 1402 Min Nonbonded Distance : 2.294 Molprobity Statistics. All-atom Clashscore : 10.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.57 % Favored : 94.43 % Rotamer: Outliers : 3.88 % Allowed : 25.55 % Favored : 70.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.47 (0.24), residues: 1238 helix: 0.20 (0.39), residues: 210 sheet: -1.71 (0.44), residues: 136 loop : -1.20 (0.21), residues: 892 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 412 HIS 0.007 0.001 HIS A 429 PHE 0.017 0.001 PHE E 16 TYR 0.024 0.001 TYR B 507 ARG 0.014 0.000 ARG E 50 Details of bonding type rmsd hydrogen bonds : bond 0.03475 ( 203) hydrogen bonds : angle 6.01096 ( 510) SS BOND : bond 0.00238 ( 29) SS BOND : angle 0.79508 ( 58) covalent geometry : bond 0.00293 (10773) covalent geometry : angle 0.67924 (14545) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2476 Ramachandran restraints generated. 1238 Oldfield, 0 Emsley, 1238 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 140 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 94 time to evaluate : 1.207 Fit side-chains REVERT: A 430 TYR cc_start: 0.7993 (m-80) cc_final: 0.7608 (m-80) REVERT: A 692 ILE cc_start: 0.8729 (OUTLIER) cc_final: 0.8513 (mt) REVERT: B 47 ARG cc_start: 0.8542 (mmm160) cc_final: 0.8065 (mmp-170) REVERT: B 159 CYS cc_start: 0.9084 (OUTLIER) cc_final: 0.8408 (t) REVERT: B 393 LEU cc_start: 0.7628 (OUTLIER) cc_final: 0.7030 (tp) REVERT: B 504 MET cc_start: 0.8529 (mmm) cc_final: 0.8316 (mmt) REVERT: D 61 CYS cc_start: 0.7377 (OUTLIER) cc_final: 0.7068 (t) REVERT: E 6 CYS cc_start: 0.7313 (OUTLIER) cc_final: 0.6907 (m) REVERT: E 46 GLU cc_start: 0.8736 (mt-10) cc_final: 0.8436 (mt-10) REVERT: E 53 ASP cc_start: 0.8296 (p0) cc_final: 0.8044 (p0) outliers start: 46 outliers final: 40 residues processed: 131 average time/residue: 0.2453 time to fit residues: 45.5875 Evaluate side-chains 133 residues out of total 1186 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 88 time to evaluate : 1.274 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 15 ASN Chi-restraints excluded: chain A residue 17 LEU Chi-restraints excluded: chain A residue 81 VAL Chi-restraints excluded: chain A residue 90 ASN Chi-restraints excluded: chain A residue 104 LEU Chi-restraints excluded: chain A residue 120 GLU Chi-restraints excluded: chain A residue 138 ASP Chi-restraints excluded: chain A residue 178 PHE Chi-restraints excluded: chain A residue 226 VAL Chi-restraints excluded: chain A residue 255 ASN Chi-restraints excluded: chain A residue 288 CYS Chi-restraints excluded: chain A residue 300 LEU Chi-restraints excluded: chain A residue 315 LEU Chi-restraints excluded: chain A residue 417 HIS Chi-restraints excluded: chain A residue 554 ARG Chi-restraints excluded: chain A residue 564 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 692 ILE Chi-restraints excluded: chain B residue 21 HIS Chi-restraints excluded: chain B residue 36 LEU Chi-restraints excluded: chain B residue 49 LEU Chi-restraints excluded: chain B residue 90 ASN Chi-restraints excluded: chain B residue 120 GLU Chi-restraints excluded: chain B residue 146 VAL Chi-restraints excluded: chain B residue 149 LYS Chi-restraints excluded: chain B residue 159 CYS Chi-restraints excluded: chain B residue 196 CYS Chi-restraints excluded: chain B residue 278 VAL Chi-restraints excluded: chain B residue 364 ILE Chi-restraints excluded: chain B residue 393 LEU Chi-restraints excluded: chain B residue 421 ILE Chi-restraints excluded: chain B residue 449 LYS Chi-restraints excluded: chain B residue 464 ASP Chi-restraints excluded: chain B residue 548 HIS Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 579 TYR Chi-restraints excluded: chain B residue 691 GLN Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 24 TYR Chi-restraints excluded: chain D residue 61 CYS Chi-restraints excluded: chain E residue 6 CYS Chi-restraints excluded: chain E residue 48 CYS Chi-restraints excluded: chain E residue 59 MET Chi-restraints excluded: chain F residue 54 LEU Chi-restraints excluded: chain F residue 57 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 15 optimal weight: 2.9990 chunk 87 optimal weight: 2.9990 chunk 45 optimal weight: 0.0060 chunk 22 optimal weight: 2.9990 chunk 95 optimal weight: 0.0000 chunk 128 optimal weight: 0.6980 chunk 28 optimal weight: 6.9990 chunk 77 optimal weight: 0.9980 chunk 7 optimal weight: 0.8980 chunk 37 optimal weight: 3.9990 chunk 113 optimal weight: 0.8980 overall best weight: 0.5000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 143 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 691 GLN C 26 ASN ** F 15 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 = 0.3833 r_free = 0.3833 target = 0.085048 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3404 r_free = 0.3404 target = 0.065359 restraints weight = 38084.158| |-----------------------------------------------------------------------------| r_work (start): 0.3361 rms_B_bonded: 4.31 r_work (final): 0.3361 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8045 moved from start: 0.4967 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.078 10802 Z= 0.152 Angle : 0.926 59.184 14603 Z= 0.515 Chirality : 0.045 0.247 1589 Planarity : 0.004 0.060 1859 Dihedral : 4.851 24.746 1402 Min Nonbonded Distance : 1.990 Molprobity Statistics. All-atom Clashscore : 12.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.74 % Favored : 94.26 % Rotamer: Outliers : 3.71 % Allowed : 26.14 % Favored : 70.15 % Cbeta Deviations : 0.08 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.46 (0.24), residues: 1238 helix: 0.21 (0.39), residues: 210 sheet: -1.70 (0.44), residues: 136 loop : -1.20 (0.21), residues: 892 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 412 HIS 0.006 0.001 HIS A 429 PHE 0.014 0.001 PHE E 16 TYR 0.019 0.001 TYR B 507 ARG 0.030 0.001 ARG C 55 Details of bonding type rmsd hydrogen bonds : bond 0.03468 ( 203) hydrogen bonds : angle 6.01195 ( 510) SS BOND : bond 0.00238 ( 29) SS BOND : angle 0.77412 ( 58) covalent geometry : bond 0.00335 (10773) covalent geometry : angle 0.92639 (14545) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5752.35 seconds wall clock time: 106 minutes 55.48 seconds (6415.48 seconds total)