Starting phenix.real_space_refine on Wed May 21 10:36:19 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7yig_33858/05_2025/7yig_33858.cif Found real_map, /net/cci-nas-00/data/ceres_data/7yig_33858/05_2025/7yig_33858.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7yig_33858/05_2025/7yig_33858.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7yig_33858/05_2025/7yig_33858.map" model { file = "/net/cci-nas-00/data/ceres_data/7yig_33858/05_2025/7yig_33858.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7yig_33858/05_2025/7yig_33858.cif" } resolution = 3.6 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= 0.001 sd= 0.043 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians K 4 8.98 5 S 128 5.16 5 C 13796 2.51 5 N 3544 2.21 5 O 3848 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 44 residue(s): 0.07s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 21320 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 5328 Number of conformers: 1 Conformer: "" Number of residues, atoms: 660, 5328 Classifications: {'peptide': 660} Link IDs: {'PTRANS': 19, 'TRANS': 640} Chain breaks: 2 Chain: "B" Number of atoms: 5328 Number of conformers: 1 Conformer: "" Number of residues, atoms: 660, 5328 Classifications: {'peptide': 660} Link IDs: {'PTRANS': 19, 'TRANS': 640} Chain breaks: 2 Chain: "C" Number of atoms: 5328 Number of conformers: 1 Conformer: "" Number of residues, atoms: 660, 5328 Classifications: {'peptide': 660} Link IDs: {'PTRANS': 19, 'TRANS': 640} Chain breaks: 2 Chain: "D" Number of atoms: 5328 Number of conformers: 1 Conformer: "" Number of residues, atoms: 660, 5328 Classifications: {'peptide': 660} Link IDs: {'PTRANS': 19, 'TRANS': 640} Chain breaks: 2 Chain: "A" Number of atoms: 5 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 5 Unusual residues: {' K': 4} Classifications: {'undetermined': 4, 'water': 1} Link IDs: {None: 4} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "C" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Time building chain proxies: 13.44, per 1000 atoms: 0.63 Number of scatterers: 21320 At special positions: 0 Unit cell: (157.065, 157.065, 130.746, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) K 4 19.00 S 128 16.00 O 3848 8.00 N 3544 7.00 C 13796 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 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: 4.78 Conformation dependent library (CDL) restraints added in 3.0 seconds 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5048 Finding SS restraints... Secondary structure from input PDB file: 112 helices and 20 sheets defined 50.9% alpha, 6.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.42 Creating SS restraints... Processing helix chain 'A' and resid 15 through 22 removed outlier: 3.739A pdb=" N VAL A 20 " --> pdb=" O LEU A 16 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N ARG A 22 " --> pdb=" O ASN A 18 " (cutoff:3.500A) Processing helix chain 'A' and resid 46 through 51 removed outlier: 3.540A pdb=" N SER A 51 " --> pdb=" O PHE A 47 " (cutoff:3.500A) Processing helix chain 'A' and resid 77 through 87 Processing helix chain 'A' and resid 145 through 156 removed outlier: 4.006A pdb=" N PHE A 149 " --> pdb=" O GLY A 145 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N THR A 153 " --> pdb=" O PHE A 149 " (cutoff:3.500A) Processing helix chain 'A' and resid 157 through 161 removed outlier: 3.509A pdb=" N ARG A 160 " --> pdb=" O THR A 157 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N SER A 161 " --> pdb=" O ASN A 158 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 157 through 161' Processing helix chain 'A' and resid 173 through 178 removed outlier: 3.880A pdb=" N HIS A 178 " --> pdb=" O VAL A 174 " (cutoff:3.500A) Processing helix chain 'A' and resid 182 through 187 removed outlier: 3.812A pdb=" N GLN A 186 " --> pdb=" O ALA A 182 " (cutoff:3.500A) Processing helix chain 'A' and resid 213 through 238 removed outlier: 3.640A pdb=" N TRP A 217 " --> pdb=" O PHE A 213 " (cutoff:3.500A) Proline residue: A 233 - end of helix Processing helix chain 'A' and resid 247 through 265 Processing helix chain 'A' and resid 266 through 268 No H-bonds generated for 'chain 'A' and resid 266 through 268' Processing helix chain 'A' and resid 280 through 292 Processing helix chain 'A' and resid 293 through 300 removed outlier: 3.672A pdb=" N LEU A 298 " --> pdb=" O VAL A 294 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N SER A 299 " --> pdb=" O ILE A 295 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N CYS A 300 " --> pdb=" O ASP A 296 " (cutoff:3.500A) Processing helix chain 'A' and resid 321 through 328 Processing helix chain 'A' and resid 329 through 337 removed outlier: 4.022A pdb=" N LYS A 337 " --> pdb=" O ARG A 333 " (cutoff:3.500A) Processing helix chain 'A' and resid 345 through 374 removed outlier: 3.515A pdb=" N VAL A 353 " --> pdb=" O LEU A 349 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N PHE A 356 " --> pdb=" O LEU A 352 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N LEU A 358 " --> pdb=" O CYS A 354 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N HIS A 361 " --> pdb=" O GLY A 357 " (cutoff:3.500A) removed outlier: 3.798A pdb=" N GLU A 374 " --> pdb=" O ILE A 370 " (cutoff:3.500A) Processing helix chain 'A' and resid 388 through 395 Processing helix chain 'A' and resid 419 through 431 removed outlier: 3.827A pdb=" N PHE A 425 " --> pdb=" O SER A 421 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N THR A 426 " --> pdb=" O SER A 422 " (cutoff:3.500A) Processing helix chain 'A' and resid 444 through 476 removed outlier: 3.720A pdb=" N ALA A 451 " --> pdb=" O MET A 447 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N MET A 454 " --> pdb=" O VAL A 450 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N SER A 457 " --> pdb=" O MET A 453 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N THR A 468 " --> pdb=" O PHE A 464 " (cutoff:3.500A) Processing helix chain 'A' and resid 476 through 495 removed outlier: 3.959A pdb=" N ARG A 480 " --> pdb=" O ALA A 476 " (cutoff:3.500A) removed outlier: 4.165A pdb=" N TYR A 481 " --> pdb=" O ASN A 477 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N HIS A 482 " --> pdb=" O THR A 478 " (cutoff:3.500A) Processing helix chain 'A' and resid 498 through 514 Processing helix chain 'A' and resid 520 through 527 Processing helix chain 'A' and resid 529 through 541 removed outlier: 3.737A pdb=" N ALA A 534 " --> pdb=" O LYS A 530 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N ASP A 535 " --> pdb=" O ASP A 531 " (cutoff:3.500A) Processing helix chain 'A' and resid 541 through 546 removed outlier: 3.730A pdb=" N PHE A 545 " --> pdb=" O ASN A 541 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ASN A 546 " --> pdb=" O ARG A 542 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 541 through 546' Processing helix chain 'A' and resid 548 through 552 Processing helix chain 'A' and resid 555 through 563 removed outlier: 3.952A pdb=" N ALA A 561 " --> pdb=" O GLY A 557 " (cutoff:3.500A) Processing helix chain 'A' and resid 643 through 651 Processing helix chain 'A' and resid 655 through 664 removed outlier: 4.277A pdb=" N SER A 659 " --> pdb=" O ALA A 655 " (cutoff:3.500A) Processing helix chain 'A' and resid 678 through 692 Processing helix chain 'B' and resid 15 through 22 removed outlier: 3.738A pdb=" N VAL B 20 " --> pdb=" O LEU B 16 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N ARG B 22 " --> pdb=" O ASN B 18 " (cutoff:3.500A) Processing helix chain 'B' and resid 46 through 51 removed outlier: 3.540A pdb=" N SER B 51 " --> pdb=" O PHE B 47 " (cutoff:3.500A) Processing helix chain 'B' and resid 77 through 87 Processing helix chain 'B' and resid 145 through 156 removed outlier: 4.006A pdb=" N PHE B 149 " --> pdb=" O GLY B 145 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N THR B 153 " --> pdb=" O PHE B 149 " (cutoff:3.500A) Processing helix chain 'B' and resid 157 through 161 removed outlier: 3.509A pdb=" N ARG B 160 " --> pdb=" O THR B 157 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N SER B 161 " --> pdb=" O ASN B 158 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 157 through 161' Processing helix chain 'B' and resid 173 through 178 removed outlier: 3.880A pdb=" N HIS B 178 " --> pdb=" O VAL B 174 " (cutoff:3.500A) Processing helix chain 'B' and resid 182 through 187 removed outlier: 3.812A pdb=" N GLN B 186 " --> pdb=" O ALA B 182 " (cutoff:3.500A) Processing helix chain 'B' and resid 213 through 238 removed outlier: 3.640A pdb=" N TRP B 217 " --> pdb=" O PHE B 213 " (cutoff:3.500A) Proline residue: B 233 - end of helix Processing helix chain 'B' and resid 247 through 265 Processing helix chain 'B' and resid 266 through 268 No H-bonds generated for 'chain 'B' and resid 266 through 268' Processing helix chain 'B' and resid 280 through 292 Processing helix chain 'B' and resid 293 through 300 removed outlier: 3.672A pdb=" N LEU B 298 " --> pdb=" O VAL B 294 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N SER B 299 " --> pdb=" O ILE B 295 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N CYS B 300 " --> pdb=" O ASP B 296 " (cutoff:3.500A) Processing helix chain 'B' and resid 321 through 328 Processing helix chain 'B' and resid 329 through 337 removed outlier: 4.023A pdb=" N LYS B 337 " --> pdb=" O ARG B 333 " (cutoff:3.500A) Processing helix chain 'B' and resid 345 through 374 removed outlier: 3.518A pdb=" N VAL B 353 " --> pdb=" O LEU B 349 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N PHE B 356 " --> pdb=" O LEU B 352 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N LEU B 358 " --> pdb=" O CYS B 354 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N HIS B 361 " --> pdb=" O GLY B 357 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N GLU B 374 " --> pdb=" O ILE B 370 " (cutoff:3.500A) Processing helix chain 'B' and resid 388 through 395 Processing helix chain 'B' and resid 419 through 431 removed outlier: 3.827A pdb=" N PHE B 425 " --> pdb=" O SER B 421 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N THR B 426 " --> pdb=" O SER B 422 " (cutoff:3.500A) Processing helix chain 'B' and resid 444 through 476 removed outlier: 3.721A pdb=" N ALA B 451 " --> pdb=" O MET B 447 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N MET B 454 " --> pdb=" O VAL B 450 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N SER B 457 " --> pdb=" O MET B 453 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N THR B 468 " --> pdb=" O PHE B 464 " (cutoff:3.500A) Processing helix chain 'B' and resid 476 through 495 removed outlier: 3.955A pdb=" N ARG B 480 " --> pdb=" O ALA B 476 " (cutoff:3.500A) removed outlier: 4.162A pdb=" N TYR B 481 " --> pdb=" O ASN B 477 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N HIS B 482 " --> pdb=" O THR B 478 " (cutoff:3.500A) Processing helix chain 'B' and resid 498 through 514 Processing helix chain 'B' and resid 520 through 527 Processing helix chain 'B' and resid 529 through 541 removed outlier: 3.737A pdb=" N ALA B 534 " --> pdb=" O LYS B 530 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N ASP B 535 " --> pdb=" O ASP B 531 " (cutoff:3.500A) Processing helix chain 'B' and resid 541 through 546 removed outlier: 3.730A pdb=" N PHE B 545 " --> pdb=" O ASN B 541 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ASN B 546 " --> pdb=" O ARG B 542 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 541 through 546' Processing helix chain 'B' and resid 548 through 552 Processing helix chain 'B' and resid 555 through 563 removed outlier: 3.952A pdb=" N ALA B 561 " --> pdb=" O GLY B 557 " (cutoff:3.500A) Processing helix chain 'B' and resid 643 through 651 Processing helix chain 'B' and resid 655 through 664 removed outlier: 4.277A pdb=" N SER B 659 " --> pdb=" O ALA B 655 " (cutoff:3.500A) Processing helix chain 'B' and resid 678 through 692 Processing helix chain 'C' and resid 15 through 22 removed outlier: 3.738A pdb=" N VAL C 20 " --> pdb=" O LEU C 16 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N ARG C 22 " --> pdb=" O ASN C 18 " (cutoff:3.500A) Processing helix chain 'C' and resid 46 through 51 removed outlier: 3.540A pdb=" N SER C 51 " --> pdb=" O PHE C 47 " (cutoff:3.500A) Processing helix chain 'C' and resid 77 through 87 Processing helix chain 'C' and resid 145 through 156 removed outlier: 4.006A pdb=" N PHE C 149 " --> pdb=" O GLY C 145 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N THR C 153 " --> pdb=" O PHE C 149 " (cutoff:3.500A) Processing helix chain 'C' and resid 157 through 161 removed outlier: 3.509A pdb=" N ARG C 160 " --> pdb=" O THR C 157 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N SER C 161 " --> pdb=" O ASN C 158 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 157 through 161' Processing helix chain 'C' and resid 173 through 178 removed outlier: 3.880A pdb=" N HIS C 178 " --> pdb=" O VAL C 174 " (cutoff:3.500A) Processing helix chain 'C' and resid 182 through 187 removed outlier: 3.812A pdb=" N GLN C 186 " --> pdb=" O ALA C 182 " (cutoff:3.500A) Processing helix chain 'C' and resid 213 through 238 removed outlier: 3.640A pdb=" N TRP C 217 " --> pdb=" O PHE C 213 " (cutoff:3.500A) Proline residue: C 233 - end of helix Processing helix chain 'C' and resid 247 through 265 Processing helix chain 'C' and resid 266 through 268 No H-bonds generated for 'chain 'C' and resid 266 through 268' Processing helix chain 'C' and resid 280 through 292 Processing helix chain 'C' and resid 293 through 300 removed outlier: 3.672A pdb=" N LEU C 298 " --> pdb=" O VAL C 294 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N SER C 299 " --> pdb=" O ILE C 295 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N CYS C 300 " --> pdb=" O ASP C 296 " (cutoff:3.500A) Processing helix chain 'C' and resid 321 through 328 Processing helix chain 'C' and resid 329 through 337 removed outlier: 4.023A pdb=" N LYS C 337 " --> pdb=" O ARG C 333 " (cutoff:3.500A) Processing helix chain 'C' and resid 345 through 374 removed outlier: 3.518A pdb=" N VAL C 353 " --> pdb=" O LEU C 349 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N PHE C 356 " --> pdb=" O LEU C 352 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N LEU C 358 " --> pdb=" O CYS C 354 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N HIS C 361 " --> pdb=" O GLY C 357 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N GLU C 374 " --> pdb=" O ILE C 370 " (cutoff:3.500A) Processing helix chain 'C' and resid 388 through 395 Processing helix chain 'C' and resid 419 through 431 removed outlier: 3.827A pdb=" N PHE C 425 " --> pdb=" O SER C 421 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N THR C 426 " --> pdb=" O SER C 422 " (cutoff:3.500A) Processing helix chain 'C' and resid 444 through 476 removed outlier: 3.721A pdb=" N ALA C 451 " --> pdb=" O MET C 447 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N MET C 454 " --> pdb=" O VAL C 450 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N SER C 457 " --> pdb=" O MET C 453 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N THR C 468 " --> pdb=" O PHE C 464 " (cutoff:3.500A) Processing helix chain 'C' and resid 476 through 495 removed outlier: 3.954A pdb=" N ARG C 480 " --> pdb=" O ALA C 476 " (cutoff:3.500A) removed outlier: 4.165A pdb=" N TYR C 481 " --> pdb=" O ASN C 477 " (cutoff:3.500A) removed outlier: 3.829A pdb=" N HIS C 482 " --> pdb=" O THR C 478 " (cutoff:3.500A) Processing helix chain 'C' and resid 498 through 514 Processing helix chain 'C' and resid 520 through 527 Processing helix chain 'C' and resid 529 through 541 removed outlier: 3.737A pdb=" N ALA C 534 " --> pdb=" O LYS C 530 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N ASP C 535 " --> pdb=" O ASP C 531 " (cutoff:3.500A) Processing helix chain 'C' and resid 541 through 546 removed outlier: 3.730A pdb=" N PHE C 545 " --> pdb=" O ASN C 541 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ASN C 546 " --> pdb=" O ARG C 542 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 541 through 546' Processing helix chain 'C' and resid 548 through 552 Processing helix chain 'C' and resid 555 through 563 removed outlier: 3.952A pdb=" N ALA C 561 " --> pdb=" O GLY C 557 " (cutoff:3.500A) Processing helix chain 'C' and resid 643 through 651 Processing helix chain 'C' and resid 655 through 664 removed outlier: 4.277A pdb=" N SER C 659 " --> pdb=" O ALA C 655 " (cutoff:3.500A) Processing helix chain 'C' and resid 678 through 692 Processing helix chain 'D' and resid 15 through 22 removed outlier: 3.739A pdb=" N VAL D 20 " --> pdb=" O LEU D 16 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N ARG D 22 " --> pdb=" O ASN D 18 " (cutoff:3.500A) Processing helix chain 'D' and resid 46 through 51 removed outlier: 3.540A pdb=" N SER D 51 " --> pdb=" O PHE D 47 " (cutoff:3.500A) Processing helix chain 'D' and resid 77 through 87 Processing helix chain 'D' and resid 145 through 156 removed outlier: 4.006A pdb=" N PHE D 149 " --> pdb=" O GLY D 145 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N THR D 153 " --> pdb=" O PHE D 149 " (cutoff:3.500A) Processing helix chain 'D' and resid 157 through 161 removed outlier: 3.509A pdb=" N ARG D 160 " --> pdb=" O THR D 157 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N SER D 161 " --> pdb=" O ASN D 158 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 157 through 161' Processing helix chain 'D' and resid 173 through 178 removed outlier: 3.880A pdb=" N HIS D 178 " --> pdb=" O VAL D 174 " (cutoff:3.500A) Processing helix chain 'D' and resid 182 through 187 removed outlier: 3.812A pdb=" N GLN D 186 " --> pdb=" O ALA D 182 " (cutoff:3.500A) Processing helix chain 'D' and resid 213 through 238 removed outlier: 3.640A pdb=" N TRP D 217 " --> pdb=" O PHE D 213 " (cutoff:3.500A) Proline residue: D 233 - end of helix Processing helix chain 'D' and resid 247 through 265 Processing helix chain 'D' and resid 266 through 268 No H-bonds generated for 'chain 'D' and resid 266 through 268' Processing helix chain 'D' and resid 280 through 292 Processing helix chain 'D' and resid 293 through 300 removed outlier: 3.672A pdb=" N LEU D 298 " --> pdb=" O VAL D 294 " (cutoff:3.500A) removed outlier: 4.009A pdb=" N SER D 299 " --> pdb=" O ILE D 295 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N CYS D 300 " --> pdb=" O ASP D 296 " (cutoff:3.500A) Processing helix chain 'D' and resid 321 through 328 Processing helix chain 'D' and resid 329 through 337 removed outlier: 4.022A pdb=" N LYS D 337 " --> pdb=" O ARG D 333 " (cutoff:3.500A) Processing helix chain 'D' and resid 345 through 374 removed outlier: 3.518A pdb=" N VAL D 353 " --> pdb=" O LEU D 349 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N PHE D 356 " --> pdb=" O LEU D 352 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N LEU D 358 " --> pdb=" O CYS D 354 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N HIS D 361 " --> pdb=" O GLY D 357 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N GLU D 374 " --> pdb=" O ILE D 370 " (cutoff:3.500A) Processing helix chain 'D' and resid 388 through 395 Processing helix chain 'D' and resid 419 through 431 removed outlier: 3.827A pdb=" N PHE D 425 " --> pdb=" O SER D 421 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N THR D 426 " --> pdb=" O SER D 422 " (cutoff:3.500A) Processing helix chain 'D' and resid 444 through 476 removed outlier: 3.720A pdb=" N ALA D 451 " --> pdb=" O MET D 447 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N MET D 454 " --> pdb=" O VAL D 450 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N SER D 457 " --> pdb=" O MET D 453 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N THR D 468 " --> pdb=" O PHE D 464 " (cutoff:3.500A) Processing helix chain 'D' and resid 476 through 495 removed outlier: 3.953A pdb=" N ARG D 480 " --> pdb=" O ALA D 476 " (cutoff:3.500A) removed outlier: 4.161A pdb=" N TYR D 481 " --> pdb=" O ASN D 477 " (cutoff:3.500A) removed outlier: 3.912A pdb=" N HIS D 482 " --> pdb=" O THR D 478 " (cutoff:3.500A) Processing helix chain 'D' and resid 498 through 514 Processing helix chain 'D' and resid 520 through 527 Processing helix chain 'D' and resid 529 through 541 removed outlier: 3.737A pdb=" N ALA D 534 " --> pdb=" O LYS D 530 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N ASP D 535 " --> pdb=" O ASP D 531 " (cutoff:3.500A) Processing helix chain 'D' and resid 541 through 546 removed outlier: 3.730A pdb=" N PHE D 545 " --> pdb=" O ASN D 541 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ASN D 546 " --> pdb=" O ARG D 542 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 541 through 546' Processing helix chain 'D' and resid 548 through 552 Processing helix chain 'D' and resid 555 through 563 removed outlier: 3.952A pdb=" N ALA D 561 " --> pdb=" O GLY D 557 " (cutoff:3.500A) Processing helix chain 'D' and resid 643 through 651 Processing helix chain 'D' and resid 655 through 664 removed outlier: 4.277A pdb=" N SER D 659 " --> pdb=" O ALA D 655 " (cutoff:3.500A) Processing helix chain 'D' and resid 678 through 692 Processing sheet with id=AA1, first strand: chain 'A' and resid 31 through 32 removed outlier: 3.585A pdb=" N LEU A 123 " --> pdb=" O ILE A 114 " (cutoff:3.500A) removed outlier: 4.390A pdb=" N THR A 127 " --> pdb=" O GLN A 110 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 94 through 97 Processing sheet with id=AA3, first strand: chain 'A' and resid 376 through 377 Processing sheet with id=AA4, first strand: chain 'A' and resid 569 through 570 removed outlier: 6.441A pdb=" N ASP A 637 " --> pdb=" O VAL A 591 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N CYS A 668 " --> pdb=" O VAL A 612 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N GLY A 614 " --> pdb=" O CYS A 668 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 576 through 578 removed outlier: 6.778A pdb=" N VAL A 630 " --> pdb=" O ILE A 577 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N ALA A 605 " --> pdb=" O VAL A 597 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 31 through 32 removed outlier: 3.585A pdb=" N LEU B 123 " --> pdb=" O ILE B 114 " (cutoff:3.500A) removed outlier: 4.390A pdb=" N THR B 127 " --> pdb=" O GLN B 110 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 94 through 97 Processing sheet with id=AA8, first strand: chain 'B' and resid 376 through 377 Processing sheet with id=AA9, first strand: chain 'B' and resid 569 through 570 removed outlier: 6.441A pdb=" N ASP B 637 " --> pdb=" O VAL B 591 " (cutoff:3.500A) removed outlier: 3.870A pdb=" N CYS B 668 " --> pdb=" O VAL B 612 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N GLY B 614 " --> pdb=" O CYS B 668 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 576 through 578 removed outlier: 6.778A pdb=" N VAL B 630 " --> pdb=" O ILE B 577 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N ALA B 605 " --> pdb=" O VAL B 597 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 31 through 32 removed outlier: 3.585A pdb=" N LEU C 123 " --> pdb=" O ILE C 114 " (cutoff:3.500A) removed outlier: 4.390A pdb=" N THR C 127 " --> pdb=" O GLN C 110 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 94 through 97 Processing sheet with id=AB4, first strand: chain 'C' and resid 376 through 377 Processing sheet with id=AB5, first strand: chain 'C' and resid 569 through 570 removed outlier: 6.441A pdb=" N ASP C 637 " --> pdb=" O VAL C 591 " (cutoff:3.500A) removed outlier: 3.870A pdb=" N CYS C 668 " --> pdb=" O VAL C 612 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N GLY C 614 " --> pdb=" O CYS C 668 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 576 through 578 removed outlier: 6.778A pdb=" N VAL C 630 " --> pdb=" O ILE C 577 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N ALA C 605 " --> pdb=" O VAL C 597 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'D' and resid 31 through 32 removed outlier: 3.585A pdb=" N LEU D 123 " --> pdb=" O ILE D 114 " (cutoff:3.500A) removed outlier: 4.390A pdb=" N THR D 127 " --> pdb=" O GLN D 110 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'D' and resid 94 through 97 Processing sheet with id=AB9, first strand: chain 'D' and resid 376 through 377 Processing sheet with id=AC1, first strand: chain 'D' and resid 569 through 570 removed outlier: 6.441A pdb=" N ASP D 637 " --> pdb=" O VAL D 591 " (cutoff:3.500A) removed outlier: 3.870A pdb=" N CYS D 668 " --> pdb=" O VAL D 612 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N GLY D 614 " --> pdb=" O CYS D 668 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'D' and resid 576 through 578 removed outlier: 6.778A pdb=" N VAL D 630 " --> pdb=" O ILE D 577 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N ALA D 605 " --> pdb=" O VAL D 597 " (cutoff:3.500A) 876 hydrogen bonds defined for protein. 2532 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 7.21 Time building geometry restraints manager: 5.67 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 6704 1.34 - 1.46: 5196 1.46 - 1.58: 9712 1.58 - 1.70: 0 1.70 - 1.81: 192 Bond restraints: 21804 Sorted by residual: bond pdb=" CB ARG B 330 " pdb=" CG ARG B 330 " ideal model delta sigma weight residual 1.520 1.494 0.026 3.00e-02 1.11e+03 7.25e-01 bond pdb=" CB ARG D 330 " pdb=" CG ARG D 330 " ideal model delta sigma weight residual 1.520 1.494 0.026 3.00e-02 1.11e+03 7.25e-01 bond pdb=" CB ARG C 330 " pdb=" CG ARG C 330 " ideal model delta sigma weight residual 1.520 1.494 0.026 3.00e-02 1.11e+03 7.25e-01 bond pdb=" CB ARG A 330 " pdb=" CG ARG A 330 " ideal model delta sigma weight residual 1.520 1.494 0.026 3.00e-02 1.11e+03 7.25e-01 bond pdb=" CA ASP C 601 " pdb=" CB ASP C 601 " ideal model delta sigma weight residual 1.529 1.541 -0.012 1.58e-02 4.01e+03 6.23e-01 ... (remaining 21799 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.39: 28631 1.39 - 2.77: 800 2.77 - 4.16: 101 4.16 - 5.54: 28 5.54 - 6.93: 24 Bond angle restraints: 29584 Sorted by residual: angle pdb=" C THR C 441 " pdb=" N THR C 442 " pdb=" CA THR C 442 " ideal model delta sigma weight residual 121.54 114.63 6.91 1.91e+00 2.74e-01 1.31e+01 angle pdb=" C THR A 441 " pdb=" N THR A 442 " pdb=" CA THR A 442 " ideal model delta sigma weight residual 121.54 114.63 6.91 1.91e+00 2.74e-01 1.31e+01 angle pdb=" C THR D 441 " pdb=" N THR D 442 " pdb=" CA THR D 442 " ideal model delta sigma weight residual 121.54 114.63 6.91 1.91e+00 2.74e-01 1.31e+01 angle pdb=" C THR B 441 " pdb=" N THR B 442 " pdb=" CA THR B 442 " ideal model delta sigma weight residual 121.54 114.63 6.91 1.91e+00 2.74e-01 1.31e+01 angle pdb=" N TRP A 292 " pdb=" CA TRP A 292 " pdb=" C TRP A 292 " ideal model delta sigma weight residual 110.44 113.80 -3.36 1.20e+00 6.94e-01 7.86e+00 ... (remaining 29579 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.97: 11707 17.97 - 35.95: 967 35.95 - 53.92: 206 53.92 - 71.89: 29 71.89 - 89.86: 23 Dihedral angle restraints: 12932 sinusoidal: 5144 harmonic: 7788 Sorted by residual: dihedral pdb=" CA THR B 291 " pdb=" C THR B 291 " pdb=" N TRP B 292 " pdb=" CA TRP B 292 " ideal model delta harmonic sigma weight residual -180.00 -158.02 -21.98 0 5.00e+00 4.00e-02 1.93e+01 dihedral pdb=" CA THR C 291 " pdb=" C THR C 291 " pdb=" N TRP C 292 " pdb=" CA TRP C 292 " ideal model delta harmonic sigma weight residual -180.00 -158.02 -21.98 0 5.00e+00 4.00e-02 1.93e+01 dihedral pdb=" CA THR A 291 " pdb=" C THR A 291 " pdb=" N TRP A 292 " pdb=" CA TRP A 292 " ideal model delta harmonic sigma weight residual -180.00 -158.02 -21.98 0 5.00e+00 4.00e-02 1.93e+01 ... (remaining 12929 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.029: 1853 0.029 - 0.058: 1081 0.058 - 0.087: 301 0.087 - 0.116: 137 0.116 - 0.144: 32 Chirality restraints: 3404 Sorted by residual: chirality pdb=" CA ILE D 438 " pdb=" N ILE D 438 " pdb=" C ILE D 438 " pdb=" CB ILE D 438 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.14 2.00e-01 2.50e+01 5.21e-01 chirality pdb=" CA ILE A 438 " pdb=" N ILE A 438 " pdb=" C ILE A 438 " pdb=" CB ILE A 438 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.14 2.00e-01 2.50e+01 5.21e-01 chirality pdb=" CA ILE C 438 " pdb=" N ILE C 438 " pdb=" C ILE C 438 " pdb=" CB ILE C 438 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.14 2.00e-01 2.50e+01 5.21e-01 ... (remaining 3401 not shown) Planarity restraints: 3668 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASN B 13 " -0.007 2.00e-02 2.50e+03 1.44e-02 2.07e+00 pdb=" C ASN B 13 " 0.025 2.00e-02 2.50e+03 pdb=" O ASN B 13 " -0.009 2.00e-02 2.50e+03 pdb=" N THR B 14 " -0.008 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASN C 13 " -0.007 2.00e-02 2.50e+03 1.44e-02 2.07e+00 pdb=" C ASN C 13 " 0.025 2.00e-02 2.50e+03 pdb=" O ASN C 13 " -0.009 2.00e-02 2.50e+03 pdb=" N THR C 14 " -0.008 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASN D 13 " 0.007 2.00e-02 2.50e+03 1.43e-02 2.03e+00 pdb=" C ASN D 13 " -0.025 2.00e-02 2.50e+03 pdb=" O ASN D 13 " 0.009 2.00e-02 2.50e+03 pdb=" N THR D 14 " 0.008 2.00e-02 2.50e+03 ... (remaining 3665 not shown) Histogram of nonbonded interaction distances: 2.15 - 2.75: 2268 2.75 - 3.35: 24023 3.35 - 3.94: 37664 3.94 - 4.54: 51378 4.54 - 5.14: 80844 Nonbonded interactions: 196177 Sorted by model distance: nonbonded pdb=" OH TYR A 195 " pdb=" OE2 GLU B 596 " model vdw 2.152 3.040 nonbonded pdb=" OE2 GLU A 596 " pdb=" OH TYR D 195 " model vdw 2.152 3.040 nonbonded pdb=" OH TYR B 195 " pdb=" OE2 GLU C 596 " model vdw 2.152 3.040 nonbonded pdb=" OH TYR C 195 " pdb=" OE2 GLU D 596 " model vdw 2.152 3.040 nonbonded pdb=" O LEU D 418 " pdb=" OG SER D 422 " model vdw 2.257 3.040 ... (remaining 196172 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 11 through 692) selection = chain 'B' selection = chain 'C' selection = chain 'D' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 7.210 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: 0.030 Extract box with map and model: 0.890 Check model and map are aligned: 0.140 Set scattering table: 0.180 Process input model: 49.350 Find NCS groups from input model: 1.020 Set up NCS constraints: 0.090 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.720 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 61.630 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7724 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 0.026 21804 Z= 0.126 Angle : 0.575 6.931 29584 Z= 0.315 Chirality : 0.041 0.144 3404 Planarity : 0.003 0.030 3668 Dihedral : 14.209 89.864 7884 Min Nonbonded Distance : 2.152 Molprobity Statistics. All-atom Clashscore : 7.15 Ramachandran Plot: Outliers : 0.31 % Allowed : 7.80 % Favored : 91.90 % Rotamer: Outliers : 0.00 % Allowed : 0.17 % Favored : 99.83 % 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: -2.00 (0.16), residues: 2616 helix: 0.32 (0.16), residues: 1200 sheet: -3.52 (0.36), residues: 192 loop : -2.74 (0.15), residues: 1224 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP D 388 HIS 0.003 0.001 HIS C 176 PHE 0.019 0.002 PHE B 293 TYR 0.018 0.001 TYR D 460 ARG 0.002 0.000 ARG D 677 Details of bonding type rmsd hydrogen bonds : bond 0.19039 ( 876) hydrogen bonds : angle 6.02776 ( 2532) covalent geometry : bond 0.00272 (21804) covalent geometry : angle 0.57458 (29584) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 336 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 336 time to evaluate : 2.253 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 336 average time/residue: 0.2793 time to fit residues: 151.4903 Evaluate side-chains 284 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 284 time to evaluate : 2.280 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 264 random chunks: chunk 222 optimal weight: 3.9990 chunk 200 optimal weight: 0.3980 chunk 111 optimal weight: 0.6980 chunk 68 optimal weight: 0.5980 chunk 134 optimal weight: 0.6980 chunk 106 optimal weight: 0.9980 chunk 206 optimal weight: 4.9990 chunk 80 optimal weight: 30.0000 chunk 125 optimal weight: 7.9990 chunk 154 optimal weight: 0.7980 chunk 239 optimal weight: 0.9990 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 473 GLN A 479 ASN A 579 HIS ** B 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 473 GLN B 479 ASN B 579 HIS ** C 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 473 GLN C 479 ASN C 579 HIS ** D 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 473 GLN D 479 ASN D 579 HIS Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4311 r_free = 0.4311 target = 0.202094 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4033 r_free = 0.4033 target = 0.174303 restraints weight = 25442.522| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.3917 r_free = 0.3917 target = 0.163781 restraints weight = 30513.597| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 53)----------------| | r_work = 0.3877 r_free = 0.3877 target = 0.160891 restraints weight = 37105.970| |-----------------------------------------------------------------------------| r_work (final): 0.4001 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7883 moved from start: 0.1030 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 21804 Z= 0.110 Angle : 0.530 7.918 29584 Z= 0.280 Chirality : 0.041 0.158 3404 Planarity : 0.003 0.029 3668 Dihedral : 4.384 25.948 2864 Min Nonbonded Distance : 2.565 Molprobity Statistics. All-atom Clashscore : 5.96 Ramachandran Plot: Outliers : 0.15 % Allowed : 7.65 % Favored : 92.20 % Rotamer: Outliers : 0.34 % Allowed : 7.23 % Favored : 92.44 % 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: -1.89 (0.16), residues: 2616 helix: 0.37 (0.15), residues: 1288 sheet: -3.40 (0.37), residues: 192 loop : -2.87 (0.15), residues: 1136 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 388 HIS 0.002 0.001 HIS C 539 PHE 0.010 0.001 PHE C 258 TYR 0.012 0.001 TYR B 460 ARG 0.002 0.000 ARG B 21 Details of bonding type rmsd hydrogen bonds : bond 0.04157 ( 876) hydrogen bonds : angle 4.64297 ( 2532) covalent geometry : bond 0.00251 (21804) covalent geometry : angle 0.53028 (29584) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 331 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 323 time to evaluate : 2.184 Fit side-chains REVERT: A 386 ASP cc_start: 0.8017 (p0) cc_final: 0.7800 (p0) REVERT: A 453 MET cc_start: 0.8724 (mtt) cc_final: 0.8325 (mtt) REVERT: A 601 ASP cc_start: 0.7597 (t0) cc_final: 0.7367 (t0) REVERT: B 386 ASP cc_start: 0.7931 (p0) cc_final: 0.7673 (p0) REVERT: B 453 MET cc_start: 0.8633 (mtt) cc_final: 0.8324 (mtt) REVERT: B 601 ASP cc_start: 0.7600 (t0) cc_final: 0.7392 (t0) REVERT: C 386 ASP cc_start: 0.7942 (p0) cc_final: 0.7707 (p0) REVERT: C 453 MET cc_start: 0.8681 (mtt) cc_final: 0.8344 (mtt) REVERT: C 601 ASP cc_start: 0.7597 (t0) cc_final: 0.7394 (t0) REVERT: D 386 ASP cc_start: 0.8019 (p0) cc_final: 0.7794 (p0) REVERT: D 453 MET cc_start: 0.8700 (mtt) cc_final: 0.8338 (mtt) REVERT: D 601 ASP cc_start: 0.7590 (t0) cc_final: 0.7383 (t0) outliers start: 8 outliers final: 4 residues processed: 331 average time/residue: 0.2992 time to fit residues: 158.1395 Evaluate side-chains 294 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 290 time to evaluate : 2.186 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 612 VAL Chi-restraints excluded: chain B residue 612 VAL Chi-restraints excluded: chain C residue 612 VAL Chi-restraints excluded: chain D residue 612 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 264 random chunks: chunk 24 optimal weight: 0.7980 chunk 0 optimal weight: 5.9990 chunk 167 optimal weight: 3.9990 chunk 23 optimal weight: 10.0000 chunk 14 optimal weight: 30.0000 chunk 102 optimal weight: 0.9980 chunk 85 optimal weight: 1.9990 chunk 33 optimal weight: 1.9990 chunk 35 optimal weight: 2.9990 chunk 10 optimal weight: 4.9990 chunk 116 optimal weight: 2.9990 overall best weight: 1.7586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4344 r_free = 0.4344 target = 0.204463 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.4043 r_free = 0.4043 target = 0.175707 restraints weight = 25754.360| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.4049 r_free = 0.4049 target = 0.177556 restraints weight = 58842.191| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4054 r_free = 0.4054 target = 0.178240 restraints weight = 31197.259| |-----------------------------------------------------------------------------| r_work (final): 0.4049 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7790 moved from start: 0.1564 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 21804 Z= 0.200 Angle : 0.607 8.062 29584 Z= 0.322 Chirality : 0.045 0.186 3404 Planarity : 0.003 0.029 3668 Dihedral : 4.662 23.725 2864 Min Nonbonded Distance : 2.541 Molprobity Statistics. All-atom Clashscore : 5.73 Ramachandran Plot: Outliers : 0.15 % Allowed : 9.40 % Favored : 90.44 % Rotamer: Outliers : 1.13 % Allowed : 10.46 % Favored : 88.40 % 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: -2.08 (0.16), residues: 2616 helix: 0.23 (0.15), residues: 1260 sheet: -3.29 (0.38), residues: 192 loop : -2.96 (0.15), residues: 1164 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 388 HIS 0.003 0.001 HIS B 482 PHE 0.013 0.002 PHE C 258 TYR 0.011 0.002 TYR A 419 ARG 0.003 0.000 ARG A 21 Details of bonding type rmsd hydrogen bonds : bond 0.05169 ( 876) hydrogen bonds : angle 4.78755 ( 2532) covalent geometry : bond 0.00492 (21804) covalent geometry : angle 0.60654 (29584) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 346 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 319 time to evaluate : 2.261 Fit side-chains REVERT: A 427 MET cc_start: 0.8848 (tpp) cc_final: 0.8592 (mmt) REVERT: A 453 MET cc_start: 0.8972 (mtt) cc_final: 0.8710 (mtt) REVERT: A 601 ASP cc_start: 0.7703 (t0) cc_final: 0.7363 (t0) REVERT: B 427 MET cc_start: 0.8847 (tpp) cc_final: 0.8592 (mmt) REVERT: B 453 MET cc_start: 0.8970 (mtt) cc_final: 0.8709 (mtt) REVERT: B 601 ASP cc_start: 0.7710 (t0) cc_final: 0.7372 (t0) REVERT: C 427 MET cc_start: 0.8844 (tpp) cc_final: 0.8587 (mmt) REVERT: C 453 MET cc_start: 0.8982 (mtt) cc_final: 0.8730 (mtt) REVERT: C 601 ASP cc_start: 0.7710 (t0) cc_final: 0.7368 (t0) REVERT: D 427 MET cc_start: 0.8842 (tpp) cc_final: 0.8585 (mmt) REVERT: D 453 MET cc_start: 0.8983 (mtt) cc_final: 0.8726 (mtt) REVERT: D 601 ASP cc_start: 0.7694 (t0) cc_final: 0.7355 (t0) outliers start: 27 outliers final: 16 residues processed: 335 average time/residue: 0.2815 time to fit residues: 152.5839 Evaluate side-chains 294 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 278 time to evaluate : 2.464 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 CYS Chi-restraints excluded: chain A residue 256 VAL Chi-restraints excluded: chain A residue 612 VAL Chi-restraints excluded: chain A residue 623 LEU Chi-restraints excluded: chain B residue 126 CYS Chi-restraints excluded: chain B residue 256 VAL Chi-restraints excluded: chain B residue 612 VAL Chi-restraints excluded: chain B residue 623 LEU Chi-restraints excluded: chain C residue 126 CYS Chi-restraints excluded: chain C residue 256 VAL Chi-restraints excluded: chain C residue 612 VAL Chi-restraints excluded: chain C residue 623 LEU Chi-restraints excluded: chain D residue 126 CYS Chi-restraints excluded: chain D residue 256 VAL Chi-restraints excluded: chain D residue 612 VAL Chi-restraints excluded: chain D residue 623 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 264 random chunks: chunk 44 optimal weight: 0.0470 chunk 50 optimal weight: 2.9990 chunk 41 optimal weight: 1.9990 chunk 186 optimal weight: 4.9990 chunk 63 optimal weight: 0.9980 chunk 198 optimal weight: 0.9980 chunk 211 optimal weight: 0.9980 chunk 123 optimal weight: 0.9980 chunk 138 optimal weight: 7.9990 chunk 126 optimal weight: 0.6980 chunk 208 optimal weight: 0.0770 overall best weight: 0.5636 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4404 r_free = 0.4404 target = 0.209791 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4088 r_free = 0.4088 target = 0.179899 restraints weight = 25556.223| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4075 r_free = 0.4075 target = 0.179693 restraints weight = 46210.424| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.180643 restraints weight = 36614.358| |-----------------------------------------------------------------------------| r_work (final): 0.4074 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7741 moved from start: 0.1664 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 21804 Z= 0.099 Angle : 0.504 8.237 29584 Z= 0.264 Chirality : 0.041 0.190 3404 Planarity : 0.003 0.029 3668 Dihedral : 4.393 23.945 2864 Min Nonbonded Distance : 2.579 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.15 % Allowed : 7.49 % Favored : 92.35 % Rotamer: Outliers : 1.30 % Allowed : 11.97 % Favored : 86.72 % 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: -1.79 (0.16), residues: 2616 helix: 0.51 (0.15), residues: 1264 sheet: -3.17 (0.39), residues: 192 loop : -2.86 (0.15), residues: 1160 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 388 HIS 0.002 0.000 HIS C 539 PHE 0.011 0.001 PHE C 258 TYR 0.007 0.001 TYR D 460 ARG 0.001 0.000 ARG A 21 Details of bonding type rmsd hydrogen bonds : bond 0.03753 ( 876) hydrogen bonds : angle 4.38266 ( 2532) covalent geometry : bond 0.00228 (21804) covalent geometry : angle 0.50385 (29584) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 347 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 316 time to evaluate : 2.290 Fit side-chains REVERT: A 453 MET cc_start: 0.8793 (mtt) cc_final: 0.8508 (mtt) REVERT: A 601 ASP cc_start: 0.7718 (t0) cc_final: 0.7301 (t0) REVERT: B 453 MET cc_start: 0.8783 (mtt) cc_final: 0.8497 (mtt) REVERT: B 601 ASP cc_start: 0.7739 (t0) cc_final: 0.7293 (t0) REVERT: C 453 MET cc_start: 0.8788 (mtt) cc_final: 0.8504 (mtt) REVERT: C 601 ASP cc_start: 0.7745 (t0) cc_final: 0.7307 (t0) REVERT: D 453 MET cc_start: 0.8796 (mtt) cc_final: 0.8505 (mtt) REVERT: D 601 ASP cc_start: 0.7732 (t0) cc_final: 0.7292 (t0) outliers start: 31 outliers final: 25 residues processed: 332 average time/residue: 0.2785 time to fit residues: 150.1899 Evaluate side-chains 313 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 288 time to evaluate : 2.134 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 CYS Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 293 PHE Chi-restraints excluded: chain A residue 512 THR Chi-restraints excluded: chain A residue 612 VAL Chi-restraints excluded: chain A residue 623 LEU Chi-restraints excluded: chain B residue 126 CYS Chi-restraints excluded: chain B residue 289 LEU Chi-restraints excluded: chain B residue 293 PHE Chi-restraints excluded: chain B residue 512 THR Chi-restraints excluded: chain B residue 612 VAL Chi-restraints excluded: chain B residue 623 LEU Chi-restraints excluded: chain B residue 675 ILE Chi-restraints excluded: chain C residue 126 CYS Chi-restraints excluded: chain C residue 289 LEU Chi-restraints excluded: chain C residue 293 PHE Chi-restraints excluded: chain C residue 512 THR Chi-restraints excluded: chain C residue 612 VAL Chi-restraints excluded: chain C residue 623 LEU Chi-restraints excluded: chain D residue 126 CYS Chi-restraints excluded: chain D residue 289 LEU Chi-restraints excluded: chain D residue 293 PHE Chi-restraints excluded: chain D residue 612 VAL Chi-restraints excluded: chain D residue 623 LEU Chi-restraints excluded: chain D residue 675 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 264 random chunks: chunk 143 optimal weight: 2.9990 chunk 54 optimal weight: 3.9990 chunk 76 optimal weight: 5.9990 chunk 163 optimal weight: 10.0000 chunk 26 optimal weight: 0.0000 chunk 20 optimal weight: 0.7980 chunk 55 optimal weight: 0.7980 chunk 51 optimal weight: 0.0870 chunk 144 optimal weight: 9.9990 chunk 48 optimal weight: 0.8980 chunk 108 optimal weight: 0.9990 overall best weight: 0.5162 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4432 r_free = 0.4432 target = 0.212602 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.4091 r_free = 0.4091 target = 0.180129 restraints weight = 25532.808| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.4077 r_free = 0.4077 target = 0.180309 restraints weight = 41930.056| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4088 r_free = 0.4088 target = 0.181701 restraints weight = 33102.687| |-----------------------------------------------------------------------------| r_work (final): 0.4058 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7768 moved from start: 0.1773 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 21804 Z= 0.094 Angle : 0.494 8.133 29584 Z= 0.257 Chirality : 0.040 0.162 3404 Planarity : 0.003 0.028 3668 Dihedral : 4.281 23.906 2864 Min Nonbonded Distance : 2.583 Molprobity Statistics. All-atom Clashscore : 5.26 Ramachandran Plot: Outliers : 0.15 % Allowed : 7.72 % Favored : 92.13 % Rotamer: Outliers : 1.30 % Allowed : 12.82 % Favored : 85.88 % 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 (0.16), residues: 2616 helix: 0.75 (0.16), residues: 1252 sheet: -3.08 (0.40), residues: 188 loop : -2.76 (0.15), residues: 1176 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 388 HIS 0.002 0.000 HIS C 539 PHE 0.012 0.001 PHE C 93 TYR 0.007 0.001 TYR D 508 ARG 0.001 0.000 ARG C 21 Details of bonding type rmsd hydrogen bonds : bond 0.03520 ( 876) hydrogen bonds : angle 4.23130 ( 2532) covalent geometry : bond 0.00217 (21804) covalent geometry : angle 0.49358 (29584) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 347 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 316 time to evaluate : 2.388 Fit side-chains REVERT: A 453 MET cc_start: 0.8789 (mtt) cc_final: 0.8481 (mtt) REVERT: A 601 ASP cc_start: 0.7770 (t0) cc_final: 0.7312 (t0) REVERT: B 453 MET cc_start: 0.8785 (mtt) cc_final: 0.8469 (mtt) REVERT: B 601 ASP cc_start: 0.7750 (t0) cc_final: 0.7290 (t0) REVERT: C 453 MET cc_start: 0.8788 (mtt) cc_final: 0.8471 (mtt) REVERT: C 601 ASP cc_start: 0.7763 (t0) cc_final: 0.7303 (t0) REVERT: D 453 MET cc_start: 0.8789 (mtt) cc_final: 0.8480 (mtt) REVERT: D 601 ASP cc_start: 0.7757 (t0) cc_final: 0.7295 (t0) outliers start: 31 outliers final: 29 residues processed: 328 average time/residue: 0.2852 time to fit residues: 151.8959 Evaluate side-chains 321 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 292 time to evaluate : 2.322 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 CYS Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 293 PHE Chi-restraints excluded: chain A residue 484 MET Chi-restraints excluded: chain A residue 512 THR Chi-restraints excluded: chain A residue 612 VAL Chi-restraints excluded: chain A residue 623 LEU Chi-restraints excluded: chain B residue 126 CYS Chi-restraints excluded: chain B residue 289 LEU Chi-restraints excluded: chain B residue 293 PHE Chi-restraints excluded: chain B residue 484 MET Chi-restraints excluded: chain B residue 512 THR Chi-restraints excluded: chain B residue 612 VAL Chi-restraints excluded: chain B residue 623 LEU Chi-restraints excluded: chain B residue 675 ILE Chi-restraints excluded: chain C residue 126 CYS Chi-restraints excluded: chain C residue 289 LEU Chi-restraints excluded: chain C residue 293 PHE Chi-restraints excluded: chain C residue 484 MET Chi-restraints excluded: chain C residue 512 THR Chi-restraints excluded: chain C residue 612 VAL Chi-restraints excluded: chain C residue 623 LEU Chi-restraints excluded: chain D residue 126 CYS Chi-restraints excluded: chain D residue 289 LEU Chi-restraints excluded: chain D residue 293 PHE Chi-restraints excluded: chain D residue 512 THR Chi-restraints excluded: chain D residue 612 VAL Chi-restraints excluded: chain D residue 623 LEU Chi-restraints excluded: chain D residue 675 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 264 random chunks: chunk 63 optimal weight: 3.9990 chunk 244 optimal weight: 0.0010 chunk 109 optimal weight: 0.7980 chunk 176 optimal weight: 6.9990 chunk 92 optimal weight: 4.9990 chunk 35 optimal weight: 0.4980 chunk 80 optimal weight: 30.0000 chunk 243 optimal weight: 0.7980 chunk 103 optimal weight: 4.9990 chunk 31 optimal weight: 9.9990 chunk 204 optimal weight: 5.9990 overall best weight: 1.2188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4394 r_free = 0.4394 target = 0.208613 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4092 r_free = 0.4092 target = 0.179851 restraints weight = 25455.592| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4080 r_free = 0.4080 target = 0.180102 restraints weight = 56996.145| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4092 r_free = 0.4092 target = 0.181378 restraints weight = 36076.119| |-----------------------------------------------------------------------------| r_work (final): 0.4039 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7772 moved from start: 0.1920 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 21804 Z= 0.147 Angle : 0.540 8.149 29584 Z= 0.284 Chirality : 0.043 0.188 3404 Planarity : 0.003 0.027 3668 Dihedral : 4.397 23.138 2864 Min Nonbonded Distance : 2.585 Molprobity Statistics. All-atom Clashscore : 5.05 Ramachandran Plot: Outliers : 0.15 % Allowed : 8.14 % Favored : 91.70 % Rotamer: Outliers : 2.02 % Allowed : 12.69 % Favored : 85.29 % 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 (0.16), residues: 2616 helix: 0.59 (0.15), residues: 1268 sheet: -3.14 (0.39), residues: 188 loop : -2.76 (0.15), residues: 1160 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 388 HIS 0.002 0.001 HIS C 539 PHE 0.014 0.002 PHE C 93 TYR 0.010 0.001 TYR C 508 ARG 0.001 0.000 ARG C 662 Details of bonding type rmsd hydrogen bonds : bond 0.04221 ( 876) hydrogen bonds : angle 4.39910 ( 2532) covalent geometry : bond 0.00355 (21804) covalent geometry : angle 0.54016 (29584) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 342 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 294 time to evaluate : 2.286 Fit side-chains REVERT: A 65 CYS cc_start: 0.6319 (t) cc_final: 0.5855 (t) REVERT: A 453 MET cc_start: 0.8921 (mtt) cc_final: 0.8640 (mtt) REVERT: A 601 ASP cc_start: 0.7796 (t0) cc_final: 0.7335 (t0) REVERT: B 65 CYS cc_start: 0.6296 (t) cc_final: 0.5834 (t) REVERT: B 453 MET cc_start: 0.8923 (mtt) cc_final: 0.8643 (mtt) REVERT: B 601 ASP cc_start: 0.7783 (t0) cc_final: 0.7316 (t0) REVERT: C 65 CYS cc_start: 0.6290 (t) cc_final: 0.5828 (t) REVERT: C 453 MET cc_start: 0.8927 (mtt) cc_final: 0.8651 (mtt) REVERT: C 601 ASP cc_start: 0.7785 (t0) cc_final: 0.7324 (t0) REVERT: D 65 CYS cc_start: 0.6292 (t) cc_final: 0.5863 (t) REVERT: D 453 MET cc_start: 0.8923 (mtt) cc_final: 0.8641 (mtt) REVERT: D 601 ASP cc_start: 0.7786 (t0) cc_final: 0.7322 (t0) outliers start: 48 outliers final: 34 residues processed: 322 average time/residue: 0.2732 time to fit residues: 145.2109 Evaluate side-chains 320 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 286 time to evaluate : 2.268 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 CYS Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 293 PHE Chi-restraints excluded: chain A residue 512 THR Chi-restraints excluded: chain A residue 612 VAL Chi-restraints excluded: chain A residue 623 LEU Chi-restraints excluded: chain A residue 634 THR Chi-restraints excluded: chain B residue 126 CYS Chi-restraints excluded: chain B residue 169 MET Chi-restraints excluded: chain B residue 289 LEU Chi-restraints excluded: chain B residue 293 PHE Chi-restraints excluded: chain B residue 512 THR Chi-restraints excluded: chain B residue 612 VAL Chi-restraints excluded: chain B residue 623 LEU Chi-restraints excluded: chain B residue 634 THR Chi-restraints excluded: chain B residue 675 ILE Chi-restraints excluded: chain C residue 126 CYS Chi-restraints excluded: chain C residue 169 MET Chi-restraints excluded: chain C residue 289 LEU Chi-restraints excluded: chain C residue 293 PHE Chi-restraints excluded: chain C residue 512 THR Chi-restraints excluded: chain C residue 612 VAL Chi-restraints excluded: chain C residue 623 LEU Chi-restraints excluded: chain C residue 634 THR Chi-restraints excluded: chain D residue 126 CYS Chi-restraints excluded: chain D residue 169 MET Chi-restraints excluded: chain D residue 289 LEU Chi-restraints excluded: chain D residue 293 PHE Chi-restraints excluded: chain D residue 512 THR Chi-restraints excluded: chain D residue 612 VAL Chi-restraints excluded: chain D residue 623 LEU Chi-restraints excluded: chain D residue 634 THR Chi-restraints excluded: chain D residue 675 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 264 random chunks: chunk 184 optimal weight: 2.9990 chunk 228 optimal weight: 1.9990 chunk 218 optimal weight: 2.9990 chunk 22 optimal weight: 1.9990 chunk 44 optimal weight: 5.9990 chunk 63 optimal weight: 3.9990 chunk 66 optimal weight: 5.9990 chunk 242 optimal weight: 7.9990 chunk 250 optimal weight: 0.0980 chunk 185 optimal weight: 2.9990 chunk 94 optimal weight: 0.8980 overall best weight: 1.5986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 18 ASN ** A 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 18 ASN ** B 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 18 ASN ** C 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 18 ASN ** D 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4306 r_free = 0.4306 target = 0.200239 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3970 r_free = 0.3970 target = 0.168932 restraints weight = 25587.057| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3976 r_free = 0.3976 target = 0.171028 restraints weight = 58435.969| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3987 r_free = 0.3987 target = 0.172174 restraints weight = 30065.332| |-----------------------------------------------------------------------------| r_work (final): 0.4021 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7828 moved from start: 0.2079 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 21804 Z= 0.182 Angle : 0.579 8.506 29584 Z= 0.305 Chirality : 0.044 0.205 3404 Planarity : 0.003 0.027 3668 Dihedral : 4.576 23.124 2864 Min Nonbonded Distance : 2.586 Molprobity Statistics. All-atom Clashscore : 5.05 Ramachandran Plot: Outliers : 0.15 % Allowed : 9.02 % Favored : 90.83 % Rotamer: Outliers : 1.72 % Allowed : 13.66 % Favored : 84.62 % 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: -1.85 (0.16), residues: 2616 helix: 0.39 (0.15), residues: 1268 sheet: -3.22 (0.39), residues: 188 loop : -2.81 (0.15), residues: 1160 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 217 HIS 0.003 0.001 HIS B 539 PHE 0.013 0.002 PHE C 258 TYR 0.011 0.001 TYR A 508 ARG 0.004 0.000 ARG D 21 Details of bonding type rmsd hydrogen bonds : bond 0.04651 ( 876) hydrogen bonds : angle 4.56122 ( 2532) covalent geometry : bond 0.00445 (21804) covalent geometry : angle 0.57877 (29584) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 337 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 296 time to evaluate : 2.224 Fit side-chains REVERT: A 65 CYS cc_start: 0.6446 (t) cc_final: 0.6008 (t) REVERT: A 410 GLU cc_start: 0.7320 (tt0) cc_final: 0.7103 (mt-10) REVERT: A 453 MET cc_start: 0.8968 (mtt) cc_final: 0.8704 (mtt) REVERT: A 601 ASP cc_start: 0.7841 (t0) cc_final: 0.7378 (t0) REVERT: B 65 CYS cc_start: 0.6446 (t) cc_final: 0.6004 (t) REVERT: B 410 GLU cc_start: 0.7317 (tt0) cc_final: 0.7102 (mt-10) REVERT: B 453 MET cc_start: 0.8961 (mtt) cc_final: 0.8698 (mtt) REVERT: B 601 ASP cc_start: 0.7850 (t0) cc_final: 0.7377 (t0) REVERT: C 65 CYS cc_start: 0.6432 (t) cc_final: 0.5991 (t) REVERT: C 410 GLU cc_start: 0.7313 (tt0) cc_final: 0.7103 (mt-10) REVERT: C 453 MET cc_start: 0.8972 (mtt) cc_final: 0.8711 (mtt) REVERT: C 601 ASP cc_start: 0.7848 (t0) cc_final: 0.7370 (t0) REVERT: D 65 CYS cc_start: 0.6437 (t) cc_final: 0.6000 (t) REVERT: D 410 GLU cc_start: 0.7301 (tt0) cc_final: 0.7090 (mt-10) REVERT: D 453 MET cc_start: 0.8970 (mtt) cc_final: 0.8704 (mtt) REVERT: D 601 ASP cc_start: 0.7865 (t0) cc_final: 0.7381 (t0) outliers start: 41 outliers final: 36 residues processed: 320 average time/residue: 0.2612 time to fit residues: 137.8036 Evaluate side-chains 320 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 284 time to evaluate : 2.140 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 CYS Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 293 PHE Chi-restraints excluded: chain A residue 512 THR Chi-restraints excluded: chain A residue 607 LEU Chi-restraints excluded: chain A residue 612 VAL Chi-restraints excluded: chain A residue 623 LEU Chi-restraints excluded: chain A residue 634 THR Chi-restraints excluded: chain B residue 126 CYS Chi-restraints excluded: chain B residue 169 MET Chi-restraints excluded: chain B residue 289 LEU Chi-restraints excluded: chain B residue 293 PHE Chi-restraints excluded: chain B residue 512 THR Chi-restraints excluded: chain B residue 607 LEU Chi-restraints excluded: chain B residue 612 VAL Chi-restraints excluded: chain B residue 623 LEU Chi-restraints excluded: chain B residue 634 THR Chi-restraints excluded: chain C residue 126 CYS Chi-restraints excluded: chain C residue 169 MET Chi-restraints excluded: chain C residue 289 LEU Chi-restraints excluded: chain C residue 293 PHE Chi-restraints excluded: chain C residue 512 THR Chi-restraints excluded: chain C residue 607 LEU Chi-restraints excluded: chain C residue 612 VAL Chi-restraints excluded: chain C residue 623 LEU Chi-restraints excluded: chain C residue 634 THR Chi-restraints excluded: chain D residue 126 CYS Chi-restraints excluded: chain D residue 169 MET Chi-restraints excluded: chain D residue 289 LEU Chi-restraints excluded: chain D residue 293 PHE Chi-restraints excluded: chain D residue 512 THR Chi-restraints excluded: chain D residue 607 LEU Chi-restraints excluded: chain D residue 612 VAL Chi-restraints excluded: chain D residue 623 LEU Chi-restraints excluded: chain D residue 634 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 264 random chunks: chunk 22 optimal weight: 0.8980 chunk 191 optimal weight: 6.9990 chunk 213 optimal weight: 5.9990 chunk 94 optimal weight: 0.0670 chunk 154 optimal weight: 0.6980 chunk 227 optimal weight: 3.9990 chunk 172 optimal weight: 0.7980 chunk 38 optimal weight: 0.0770 chunk 248 optimal weight: 3.9990 chunk 173 optimal weight: 0.8980 chunk 152 optimal weight: 2.9990 overall best weight: 0.5076 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4373 r_free = 0.4373 target = 0.207190 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.4048 r_free = 0.4048 target = 0.175982 restraints weight = 25974.226| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.4044 r_free = 0.4044 target = 0.177187 restraints weight = 55714.524| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4057 r_free = 0.4057 target = 0.178400 restraints weight = 37357.332| |-----------------------------------------------------------------------------| r_work (final): 0.4047 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7752 moved from start: 0.2111 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.024 21804 Z= 0.096 Angle : 0.511 8.567 29584 Z= 0.265 Chirality : 0.041 0.162 3404 Planarity : 0.003 0.028 3668 Dihedral : 4.374 23.824 2864 Min Nonbonded Distance : 2.584 Molprobity Statistics. All-atom Clashscore : 5.33 Ramachandran Plot: Outliers : 0.15 % Allowed : 7.68 % Favored : 92.16 % Rotamer: Outliers : 1.89 % Allowed : 13.95 % Favored : 84.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.61 (0.16), residues: 2616 helix: 0.62 (0.15), residues: 1284 sheet: -3.17 (0.39), residues: 188 loop : -2.77 (0.15), residues: 1144 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 388 HIS 0.002 0.000 HIS C 539 PHE 0.019 0.001 PHE D 93 TYR 0.008 0.001 TYR C 508 ARG 0.002 0.000 ARG A 21 Details of bonding type rmsd hydrogen bonds : bond 0.03521 ( 876) hydrogen bonds : angle 4.23324 ( 2532) covalent geometry : bond 0.00223 (21804) covalent geometry : angle 0.51086 (29584) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 359 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 314 time to evaluate : 2.475 Fit side-chains REVERT: A 453 MET cc_start: 0.8815 (mtt) cc_final: 0.8481 (mtt) REVERT: A 601 ASP cc_start: 0.7790 (t0) cc_final: 0.7394 (t0) REVERT: B 453 MET cc_start: 0.8811 (mtt) cc_final: 0.8480 (mtt) REVERT: B 601 ASP cc_start: 0.7786 (t0) cc_final: 0.7382 (t0) REVERT: C 453 MET cc_start: 0.8818 (mtt) cc_final: 0.8488 (mtt) REVERT: C 601 ASP cc_start: 0.7803 (t0) cc_final: 0.7392 (t0) REVERT: D 453 MET cc_start: 0.8815 (mtt) cc_final: 0.8482 (mtt) REVERT: D 601 ASP cc_start: 0.7781 (t0) cc_final: 0.7370 (t0) outliers start: 45 outliers final: 31 residues processed: 334 average time/residue: 0.2819 time to fit residues: 154.5220 Evaluate side-chains 336 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 305 time to evaluate : 2.330 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 CYS Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 293 PHE Chi-restraints excluded: chain A residue 607 LEU Chi-restraints excluded: chain A residue 612 VAL Chi-restraints excluded: chain A residue 634 THR Chi-restraints excluded: chain B residue 126 CYS Chi-restraints excluded: chain B residue 169 MET Chi-restraints excluded: chain B residue 289 LEU Chi-restraints excluded: chain B residue 293 PHE Chi-restraints excluded: chain B residue 607 LEU Chi-restraints excluded: chain B residue 612 VAL Chi-restraints excluded: chain B residue 634 THR Chi-restraints excluded: chain B residue 675 ILE Chi-restraints excluded: chain C residue 126 CYS Chi-restraints excluded: chain C residue 169 MET Chi-restraints excluded: chain C residue 289 LEU Chi-restraints excluded: chain C residue 293 PHE Chi-restraints excluded: chain C residue 607 LEU Chi-restraints excluded: chain C residue 612 VAL Chi-restraints excluded: chain C residue 634 THR Chi-restraints excluded: chain D residue 126 CYS Chi-restraints excluded: chain D residue 169 MET Chi-restraints excluded: chain D residue 289 LEU Chi-restraints excluded: chain D residue 293 PHE Chi-restraints excluded: chain D residue 512 THR Chi-restraints excluded: chain D residue 607 LEU Chi-restraints excluded: chain D residue 612 VAL Chi-restraints excluded: chain D residue 634 THR Chi-restraints excluded: chain D residue 675 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 264 random chunks: chunk 141 optimal weight: 3.9990 chunk 257 optimal weight: 7.9990 chunk 13 optimal weight: 0.7980 chunk 261 optimal weight: 0.9980 chunk 36 optimal weight: 1.9990 chunk 147 optimal weight: 20.0000 chunk 55 optimal weight: 2.9990 chunk 69 optimal weight: 1.9990 chunk 220 optimal weight: 0.6980 chunk 33 optimal weight: 0.5980 chunk 108 optimal weight: 0.3980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4373 r_free = 0.4373 target = 0.207085 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4113 r_free = 0.4113 target = 0.182232 restraints weight = 25826.017| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.4098 r_free = 0.4098 target = 0.182985 restraints weight = 60132.241| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4093 r_free = 0.4093 target = 0.182308 restraints weight = 32340.080| |-----------------------------------------------------------------------------| r_work (final): 0.4106 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7713 moved from start: 0.2144 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 21804 Z= 0.107 Angle : 0.521 8.496 29584 Z= 0.269 Chirality : 0.041 0.158 3404 Planarity : 0.003 0.027 3668 Dihedral : 4.313 23.251 2864 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 5.19 Ramachandran Plot: Outliers : 0.15 % Allowed : 8.10 % Favored : 91.74 % Rotamer: Outliers : 1.30 % Allowed : 14.87 % Favored : 83.82 % 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: -1.54 (0.16), residues: 2616 helix: 0.68 (0.15), residues: 1288 sheet: -3.18 (0.39), residues: 188 loop : -2.73 (0.15), residues: 1140 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP D 513 HIS 0.002 0.000 HIS C 539 PHE 0.016 0.001 PHE D 93 TYR 0.009 0.001 TYR D 508 ARG 0.003 0.000 ARG D 22 Details of bonding type rmsd hydrogen bonds : bond 0.03595 ( 876) hydrogen bonds : angle 4.18587 ( 2532) covalent geometry : bond 0.00251 (21804) covalent geometry : angle 0.52108 (29584) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 346 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 315 time to evaluate : 2.261 Fit side-chains REVERT: A 453 MET cc_start: 0.8836 (mtt) cc_final: 0.8533 (mtt) REVERT: A 601 ASP cc_start: 0.7725 (t0) cc_final: 0.7320 (t0) REVERT: B 402 TYR cc_start: 0.8005 (t80) cc_final: 0.7798 (t80) REVERT: B 453 MET cc_start: 0.8834 (mtt) cc_final: 0.8535 (mtt) REVERT: B 601 ASP cc_start: 0.7712 (t0) cc_final: 0.7306 (t0) REVERT: C 402 TYR cc_start: 0.8008 (t80) cc_final: 0.7804 (t80) REVERT: C 453 MET cc_start: 0.8841 (mtt) cc_final: 0.8544 (mtt) REVERT: C 601 ASP cc_start: 0.7716 (t0) cc_final: 0.7308 (t0) REVERT: D 402 TYR cc_start: 0.8008 (t80) cc_final: 0.7802 (t80) REVERT: D 453 MET cc_start: 0.8842 (mtt) cc_final: 0.8541 (mtt) REVERT: D 513 TRP cc_start: 0.7616 (t60) cc_final: 0.7385 (t60) REVERT: D 601 ASP cc_start: 0.7712 (t0) cc_final: 0.7308 (t0) outliers start: 31 outliers final: 31 residues processed: 327 average time/residue: 0.2952 time to fit residues: 155.3806 Evaluate side-chains 339 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 308 time to evaluate : 2.356 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 CYS Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 293 PHE Chi-restraints excluded: chain A residue 607 LEU Chi-restraints excluded: chain A residue 612 VAL Chi-restraints excluded: chain A residue 634 THR Chi-restraints excluded: chain B residue 126 CYS Chi-restraints excluded: chain B residue 169 MET Chi-restraints excluded: chain B residue 289 LEU Chi-restraints excluded: chain B residue 293 PHE Chi-restraints excluded: chain B residue 607 LEU Chi-restraints excluded: chain B residue 612 VAL Chi-restraints excluded: chain B residue 634 THR Chi-restraints excluded: chain B residue 675 ILE Chi-restraints excluded: chain C residue 126 CYS Chi-restraints excluded: chain C residue 169 MET Chi-restraints excluded: chain C residue 289 LEU Chi-restraints excluded: chain C residue 293 PHE Chi-restraints excluded: chain C residue 607 LEU Chi-restraints excluded: chain C residue 612 VAL Chi-restraints excluded: chain C residue 634 THR Chi-restraints excluded: chain D residue 126 CYS Chi-restraints excluded: chain D residue 169 MET Chi-restraints excluded: chain D residue 289 LEU Chi-restraints excluded: chain D residue 293 PHE Chi-restraints excluded: chain D residue 512 THR Chi-restraints excluded: chain D residue 607 LEU Chi-restraints excluded: chain D residue 612 VAL Chi-restraints excluded: chain D residue 634 THR Chi-restraints excluded: chain D residue 675 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 264 random chunks: chunk 91 optimal weight: 3.9990 chunk 245 optimal weight: 1.9990 chunk 29 optimal weight: 5.9990 chunk 189 optimal weight: 2.9990 chunk 163 optimal weight: 9.9990 chunk 35 optimal weight: 0.0970 chunk 94 optimal weight: 0.9990 chunk 155 optimal weight: 0.0980 chunk 214 optimal weight: 9.9990 chunk 123 optimal weight: 2.9990 chunk 39 optimal weight: 0.8980 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 83 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4389 r_free = 0.4389 target = 0.208041 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4070 r_free = 0.4070 target = 0.177832 restraints weight = 25463.888| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.4061 r_free = 0.4061 target = 0.178452 restraints weight = 56493.284| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4075 r_free = 0.4075 target = 0.179887 restraints weight = 35017.114| |-----------------------------------------------------------------------------| r_work (final): 0.4069 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7757 moved from start: 0.2218 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 21804 Z= 0.116 Angle : 0.537 8.699 29584 Z= 0.277 Chirality : 0.042 0.157 3404 Planarity : 0.003 0.027 3668 Dihedral : 4.316 23.496 2864 Min Nonbonded Distance : 2.588 Molprobity Statistics. All-atom Clashscore : 5.38 Ramachandran Plot: Outliers : 0.15 % Allowed : 8.22 % Favored : 91.63 % Rotamer: Outliers : 1.47 % Allowed : 15.17 % Favored : 83.36 % 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 (0.16), residues: 2616 helix: 0.65 (0.15), residues: 1292 sheet: -2.94 (0.40), residues: 192 loop : -2.71 (0.15), residues: 1132 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP C 513 HIS 0.002 0.001 HIS C 539 PHE 0.015 0.001 PHE D 93 TYR 0.010 0.001 TYR B 508 ARG 0.003 0.000 ARG A 21 Details of bonding type rmsd hydrogen bonds : bond 0.03699 ( 876) hydrogen bonds : angle 4.18511 ( 2532) covalent geometry : bond 0.00276 (21804) covalent geometry : angle 0.53715 (29584) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5232 Ramachandran restraints generated. 2616 Oldfield, 0 Emsley, 2616 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 347 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 312 time to evaluate : 2.431 Fit side-chains REVERT: A 453 MET cc_start: 0.8844 (mtt) cc_final: 0.8520 (mtt) REVERT: A 513 TRP cc_start: 0.7662 (t60) cc_final: 0.7425 (t60) REVERT: A 601 ASP cc_start: 0.7810 (t0) cc_final: 0.7404 (t0) REVERT: B 402 TYR cc_start: 0.8018 (t80) cc_final: 0.7817 (t80) REVERT: B 453 MET cc_start: 0.8837 (mtt) cc_final: 0.8517 (mtt) REVERT: B 513 TRP cc_start: 0.7656 (t60) cc_final: 0.7417 (t60) REVERT: B 601 ASP cc_start: 0.7782 (t0) cc_final: 0.7372 (t0) REVERT: C 402 TYR cc_start: 0.8015 (t80) cc_final: 0.7813 (t80) REVERT: C 453 MET cc_start: 0.8846 (mtt) cc_final: 0.8527 (mtt) REVERT: C 513 TRP cc_start: 0.7653 (t60) cc_final: 0.7420 (t60) REVERT: C 601 ASP cc_start: 0.7794 (t0) cc_final: 0.7384 (t0) REVERT: D 402 TYR cc_start: 0.8021 (t80) cc_final: 0.7820 (t80) REVERT: D 453 MET cc_start: 0.8859 (mtt) cc_final: 0.8551 (mtt) REVERT: D 513 TRP cc_start: 0.7659 (t60) cc_final: 0.7409 (t60) REVERT: D 601 ASP cc_start: 0.7772 (t0) cc_final: 0.7364 (t0) outliers start: 35 outliers final: 35 residues processed: 328 average time/residue: 0.2941 time to fit residues: 155.8749 Evaluate side-chains 340 residues out of total 2380 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 305 time to evaluate : 2.564 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 CYS Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 293 PHE Chi-restraints excluded: chain A residue 334 VAL Chi-restraints excluded: chain A residue 607 LEU Chi-restraints excluded: chain A residue 612 VAL Chi-restraints excluded: chain A residue 634 THR Chi-restraints excluded: chain B residue 126 CYS Chi-restraints excluded: chain B residue 169 MET Chi-restraints excluded: chain B residue 289 LEU Chi-restraints excluded: chain B residue 293 PHE Chi-restraints excluded: chain B residue 334 VAL Chi-restraints excluded: chain B residue 607 LEU Chi-restraints excluded: chain B residue 612 VAL Chi-restraints excluded: chain B residue 634 THR Chi-restraints excluded: chain B residue 675 ILE Chi-restraints excluded: chain C residue 126 CYS Chi-restraints excluded: chain C residue 169 MET Chi-restraints excluded: chain C residue 289 LEU Chi-restraints excluded: chain C residue 293 PHE Chi-restraints excluded: chain C residue 334 VAL Chi-restraints excluded: chain C residue 607 LEU Chi-restraints excluded: chain C residue 612 VAL Chi-restraints excluded: chain C residue 634 THR Chi-restraints excluded: chain D residue 126 CYS Chi-restraints excluded: chain D residue 169 MET Chi-restraints excluded: chain D residue 289 LEU Chi-restraints excluded: chain D residue 293 PHE Chi-restraints excluded: chain D residue 334 VAL Chi-restraints excluded: chain D residue 512 THR Chi-restraints excluded: chain D residue 607 LEU Chi-restraints excluded: chain D residue 612 VAL Chi-restraints excluded: chain D residue 634 THR Chi-restraints excluded: chain D residue 675 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 264 random chunks: chunk 233 optimal weight: 0.8980 chunk 213 optimal weight: 20.0000 chunk 77 optimal weight: 1.9990 chunk 61 optimal weight: 0.8980 chunk 87 optimal weight: 0.9990 chunk 235 optimal weight: 0.9980 chunk 104 optimal weight: 0.7980 chunk 69 optimal weight: 0.0570 chunk 144 optimal weight: 5.9990 chunk 229 optimal weight: 3.9990 chunk 238 optimal weight: 0.5980 overall best weight: 0.6498 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4421 r_free = 0.4421 target = 0.211406 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4101 r_free = 0.4101 target = 0.180643 restraints weight = 25674.937| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4103 r_free = 0.4103 target = 0.181990 restraints weight = 45776.333| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.4103 r_free = 0.4103 target = 0.182241 restraints weight = 37502.972| |-----------------------------------------------------------------------------| r_work (final): 0.4073 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7750 moved from start: 0.2260 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 21804 Z= 0.105 Angle : 0.531 8.592 29584 Z= 0.273 Chirality : 0.041 0.150 3404 Planarity : 0.003 0.030 3668 Dihedral : 4.273 23.500 2864 Min Nonbonded Distance : 2.490 Molprobity Statistics. All-atom Clashscore : 5.45 Ramachandran Plot: Outliers : 0.15 % Allowed : 7.76 % Favored : 92.09 % Rotamer: Outliers : 1.76 % Allowed : 14.92 % Favored : 83.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.39 (0.16), residues: 2616 helix: 0.80 (0.15), residues: 1288 sheet: -2.95 (0.40), residues: 192 loop : -2.68 (0.15), residues: 1136 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 388 HIS 0.002 0.000 HIS C 539 PHE 0.016 0.001 PHE B 93 TYR 0.009 0.001 TYR D 508 ARG 0.008 0.000 ARG A 22 Details of bonding type rmsd hydrogen bonds : bond 0.03467 ( 876) hydrogen bonds : angle 4.10774 ( 2532) covalent geometry : bond 0.00245 (21804) covalent geometry : angle 0.53070 (29584) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5755.18 seconds wall clock time: 103 minutes 5.44 seconds (6185.44 seconds total)