Starting phenix.real_space_refine on Mon Apr 8 07:40:56 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8on8_16982/04_2024/8on8_16982.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8on8_16982/04_2024/8on8_16982.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8on8_16982/04_2024/8on8_16982.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8on8_16982/04_2024/8on8_16982.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8on8_16982/04_2024/8on8_16982.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8on8_16982/04_2024/8on8_16982.pdb" } resolution = 2.7 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= 0.002 sd= 0.034 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 105 5.16 5 C 8190 2.51 5 N 2142 2.21 5 O 2454 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ASP 302": "OD1" <-> "OD2" Residue "A GLU 518": "OE1" <-> "OE2" Residue "B ASP 302": "OD1" <-> "OD2" Residue "B GLU 518": "OE1" <-> "OE2" Residue "C ASP 302": "OD1" <-> "OD2" Residue "C GLU 518": "OE1" <-> "OE2" Time to flip residues: 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib" Total number of atoms: 12891 Number of models: 1 Model: "" Number of chains: 12 Chain: "A" Number of atoms: 4199 Number of conformers: 1 Conformer: "" Number of residues, atoms: 524, 4199 Classifications: {'peptide': 524} Link IDs: {'PTRANS': 28, 'TRANS': 495} Chain breaks: 1 Chain: "B" Number of atoms: 4199 Number of conformers: 1 Conformer: "" Number of residues, atoms: 524, 4199 Classifications: {'peptide': 524} Link IDs: {'PTRANS': 28, 'TRANS': 495} Chain breaks: 1 Chain: "C" Number of atoms: 4199 Number of conformers: 1 Conformer: "" Number of residues, atoms: 524, 4199 Classifications: {'peptide': 524} Link IDs: {'PTRANS': 28, 'TRANS': 495} Chain breaks: 1 Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "H" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "I" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'NAG': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "B" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'NAG': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "C" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'NAG': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Time building chain proxies: 6.79, per 1000 atoms: 0.53 Number of scatterers: 12891 At special positions: 0 Unit cell: (112.42, 110.376, 136.948, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 105 16.00 O 2454 8.00 N 2142 7.00 C 8190 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=24, symmetry=0 Simple disulfide: pdb=" SG CYS A 80 " - pdb=" SG CYS A 196 " distance=2.03 Simple disulfide: pdb=" SG CYS A 172 " - pdb=" SG CYS A 179 " distance=2.03 Simple disulfide: pdb=" SG CYS A 300 " - pdb=" SG CYS A 405 " distance=2.03 Simple disulfide: pdb=" SG CYS A 318 " - pdb=" SG CYS A 401 " distance=2.03 Simple disulfide: pdb=" SG CYS A 322 " - pdb=" SG CYS A 399 " distance=2.03 Simple disulfide: pdb=" SG CYS A 331 " - pdb=" SG CYS A 381 " distance=2.04 Simple disulfide: pdb=" SG CYS A 333 " - pdb=" SG CYS A 350 " distance=2.03 Simple disulfide: pdb=" SG CYS A 360 " - pdb=" SG CYS A 368 " distance=2.03 Simple disulfide: pdb=" SG CYS B 80 " - pdb=" SG CYS B 196 " distance=2.03 Simple disulfide: pdb=" SG CYS B 172 " - pdb=" SG CYS B 179 " distance=2.03 Simple disulfide: pdb=" SG CYS B 300 " - pdb=" SG CYS B 405 " distance=2.03 Simple disulfide: pdb=" SG CYS B 318 " - pdb=" SG CYS B 401 " distance=2.03 Simple disulfide: pdb=" SG CYS B 322 " - pdb=" SG CYS B 399 " distance=2.03 Simple disulfide: pdb=" SG CYS B 331 " - pdb=" SG CYS B 381 " distance=2.04 Simple disulfide: pdb=" SG CYS B 333 " - pdb=" SG CYS B 350 " distance=2.03 Simple disulfide: pdb=" SG CYS B 360 " - pdb=" SG CYS B 368 " distance=2.03 Simple disulfide: pdb=" SG CYS C 80 " - pdb=" SG CYS C 196 " distance=2.03 Simple disulfide: pdb=" SG CYS C 172 " - pdb=" SG CYS C 179 " distance=2.04 Simple disulfide: pdb=" SG CYS C 300 " - pdb=" SG CYS C 405 " distance=2.03 Simple disulfide: pdb=" SG CYS C 318 " - pdb=" SG CYS C 401 " distance=2.03 Simple disulfide: pdb=" SG CYS C 322 " - pdb=" SG CYS C 399 " distance=2.03 Simple disulfide: pdb=" SG CYS C 331 " - pdb=" SG CYS C 381 " distance=2.04 Simple disulfide: pdb=" SG CYS C 333 " - pdb=" SG CYS C 350 " distance=2.03 Simple disulfide: pdb=" SG CYS C 360 " - pdb=" SG CYS C 368 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG H 1 " - " NAG H 2 " " NAG I 1 " - " NAG I 2 " NAG-ASN " NAG A 601 " - " ASN A 392 " " NAG A 602 " - " ASN A 444 " " NAG A 603 " - " ASN A 460 " " NAG B 601 " - " ASN B 392 " " NAG B 602 " - " ASN B 444 " " NAG B 603 " - " ASN B 460 " " NAG C 601 " - " ASN C 392 " " NAG C 602 " - " ASN C 444 " " NAG C 603 " - " ASN C 460 " " NAG D 1 " - " ASN A 180 " " NAG E 1 " - " ASN A 299 " " NAG F 1 " - " ASN B 180 " " NAG G 1 " - " ASN B 299 " " NAG H 1 " - " ASN C 180 " " NAG I 1 " - " ASN C 299 " Time building additional restraints: 5.43 Conformation dependent library (CDL) restraints added in 2.1 seconds 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2970 Finding SS restraints... Secondary structure from input PDB file: 66 helices and 9 sheets defined 49.5% alpha, 19.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.31 Creating SS restraints... Processing helix chain 'A' and resid 2 through 14 Processing helix chain 'A' and resid 18 through 24 removed outlier: 3.542A pdb=" N VAL A 22 " --> pdb=" O GLY A 18 " (cutoff:3.500A) Processing helix chain 'A' and resid 27 through 58 Processing helix chain 'A' and resid 86 through 100 Processing helix chain 'A' and resid 102 through 107 removed outlier: 3.519A pdb=" N SER A 105 " --> pdb=" O ARG A 102 " (cutoff:3.500A) removed outlier: 3.818A pdb=" N ILE A 107 " --> pdb=" O PHE A 104 " (cutoff:3.500A) Processing helix chain 'A' and resid 112 through 133 Proline residue: A 127 - end of helix Processing helix chain 'A' and resid 136 through 144 removed outlier: 3.770A pdb=" N PHE A 140 " --> pdb=" O TYR A 136 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N GLU A 142 " --> pdb=" O GLU A 138 " (cutoff:3.500A) Processing helix chain 'A' and resid 145 through 153 Processing helix chain 'A' and resid 154 through 162 removed outlier: 3.883A pdb=" N LEU A 160 " --> pdb=" O GLU A 156 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N ALA A 161 " --> pdb=" O VAL A 157 " (cutoff:3.500A) Processing helix chain 'A' and resid 314 through 332 Processing helix chain 'A' and resid 341 through 345 removed outlier: 4.131A pdb=" N ALA A 345 " --> pdb=" O PRO A 342 " (cutoff:3.500A) Processing helix chain 'A' and resid 357 through 362 removed outlier: 3.560A pdb=" N CYS A 360 " --> pdb=" O PRO A 357 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 392 Processing helix chain 'A' and resid 392 through 399 removed outlier: 3.600A pdb=" N MET A 396 " --> pdb=" O ASN A 392 " (cutoff:3.500A) Processing helix chain 'A' and resid 422 through 425 removed outlier: 4.032A pdb=" N GLU A 425 " --> pdb=" O ALA A 422 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 422 through 425' Processing helix chain 'A' and resid 426 through 435 removed outlier: 3.875A pdb=" N TYR A 430 " --> pdb=" O GLY A 426 " (cutoff:3.500A) Processing helix chain 'A' and resid 439 through 444 removed outlier: 3.519A pdb=" N ASN A 444 " --> pdb=" O GLU A 441 " (cutoff:3.500A) Processing helix chain 'A' and resid 445 through 447 No H-bonds generated for 'chain 'A' and resid 445 through 447' Processing helix chain 'A' and resid 448 through 459 Processing helix chain 'A' and resid 463 through 468 Processing helix chain 'A' and resid 493 through 508 Processing helix chain 'A' and resid 514 through 528 removed outlier: 3.955A pdb=" N GLU A 518 " --> pdb=" O ILE A 514 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N VAL A 519 " --> pdb=" O THR A 515 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N LEU A 520 " --> pdb=" O LEU A 516 " (cutoff:3.500A) Processing helix chain 'B' and resid 3 through 14 Processing helix chain 'B' and resid 18 through 24 removed outlier: 3.542A pdb=" N VAL B 22 " --> pdb=" O GLY B 18 " (cutoff:3.500A) Processing helix chain 'B' and resid 27 through 58 Processing helix chain 'B' and resid 86 through 100 Processing helix chain 'B' and resid 102 through 107 removed outlier: 3.519A pdb=" N SER B 105 " --> pdb=" O ARG B 102 " (cutoff:3.500A) removed outlier: 3.818A pdb=" N ILE B 107 " --> pdb=" O PHE B 104 " (cutoff:3.500A) Processing helix chain 'B' and resid 112 through 133 Proline residue: B 127 - end of helix Processing helix chain 'B' and resid 136 through 144 removed outlier: 3.770A pdb=" N PHE B 140 " --> pdb=" O TYR B 136 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N GLU B 142 " --> pdb=" O GLU B 138 " (cutoff:3.500A) Processing helix chain 'B' and resid 145 through 153 Processing helix chain 'B' and resid 154 through 162 removed outlier: 3.884A pdb=" N LEU B 160 " --> pdb=" O GLU B 156 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N ALA B 161 " --> pdb=" O VAL B 157 " (cutoff:3.500A) Processing helix chain 'B' and resid 314 through 332 Processing helix chain 'B' and resid 341 through 345 removed outlier: 4.131A pdb=" N ALA B 345 " --> pdb=" O PRO B 342 " (cutoff:3.500A) Processing helix chain 'B' and resid 357 through 362 removed outlier: 3.561A pdb=" N CYS B 360 " --> pdb=" O PRO B 357 " (cutoff:3.500A) Processing helix chain 'B' and resid 365 through 392 Processing helix chain 'B' and resid 392 through 399 removed outlier: 3.600A pdb=" N MET B 396 " --> pdb=" O ASN B 392 " (cutoff:3.500A) Processing helix chain 'B' and resid 422 through 425 removed outlier: 4.032A pdb=" N GLU B 425 " --> pdb=" O ALA B 422 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 422 through 425' Processing helix chain 'B' and resid 426 through 435 removed outlier: 3.875A pdb=" N TYR B 430 " --> pdb=" O GLY B 426 " (cutoff:3.500A) Processing helix chain 'B' and resid 439 through 444 removed outlier: 3.518A pdb=" N ASN B 444 " --> pdb=" O GLU B 441 " (cutoff:3.500A) Processing helix chain 'B' and resid 445 through 447 No H-bonds generated for 'chain 'B' and resid 445 through 447' Processing helix chain 'B' and resid 448 through 459 Processing helix chain 'B' and resid 463 through 468 Processing helix chain 'B' and resid 493 through 508 Processing helix chain 'B' and resid 514 through 528 removed outlier: 3.955A pdb=" N GLU B 518 " --> pdb=" O ILE B 514 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N VAL B 519 " --> pdb=" O THR B 515 " (cutoff:3.500A) removed outlier: 3.697A pdb=" N LEU B 520 " --> pdb=" O LEU B 516 " (cutoff:3.500A) Processing helix chain 'C' and resid 3 through 14 Processing helix chain 'C' and resid 18 through 24 removed outlier: 3.542A pdb=" N VAL C 22 " --> pdb=" O GLY C 18 " (cutoff:3.500A) Processing helix chain 'C' and resid 27 through 58 Processing helix chain 'C' and resid 86 through 100 Processing helix chain 'C' and resid 102 through 107 removed outlier: 3.519A pdb=" N SER C 105 " --> pdb=" O ARG C 102 " (cutoff:3.500A) removed outlier: 3.818A pdb=" N ILE C 107 " --> pdb=" O PHE C 104 " (cutoff:3.500A) Processing helix chain 'C' and resid 112 through 133 Proline residue: C 127 - end of helix Processing helix chain 'C' and resid 136 through 144 removed outlier: 3.770A pdb=" N PHE C 140 " --> pdb=" O TYR C 136 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N GLU C 142 " --> pdb=" O GLU C 138 " (cutoff:3.500A) Processing helix chain 'C' and resid 145 through 153 Processing helix chain 'C' and resid 154 through 162 removed outlier: 3.884A pdb=" N LEU C 160 " --> pdb=" O GLU C 156 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N ALA C 161 " --> pdb=" O VAL C 157 " (cutoff:3.500A) Processing helix chain 'C' and resid 314 through 332 Processing helix chain 'C' and resid 341 through 345 removed outlier: 4.131A pdb=" N ALA C 345 " --> pdb=" O PRO C 342 " (cutoff:3.500A) Processing helix chain 'C' and resid 357 through 362 removed outlier: 3.560A pdb=" N CYS C 360 " --> pdb=" O PRO C 357 " (cutoff:3.500A) Processing helix chain 'C' and resid 365 through 392 Processing helix chain 'C' and resid 392 through 399 removed outlier: 3.601A pdb=" N MET C 396 " --> pdb=" O ASN C 392 " (cutoff:3.500A) Processing helix chain 'C' and resid 422 through 425 removed outlier: 4.032A pdb=" N GLU C 425 " --> pdb=" O ALA C 422 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 422 through 425' Processing helix chain 'C' and resid 426 through 435 removed outlier: 3.875A pdb=" N TYR C 430 " --> pdb=" O GLY C 426 " (cutoff:3.500A) Processing helix chain 'C' and resid 439 through 444 removed outlier: 3.519A pdb=" N ASN C 444 " --> pdb=" O GLU C 441 " (cutoff:3.500A) Processing helix chain 'C' and resid 445 through 447 No H-bonds generated for 'chain 'C' and resid 445 through 447' Processing helix chain 'C' and resid 448 through 459 Processing helix chain 'C' and resid 463 through 468 Processing helix chain 'C' and resid 493 through 508 Processing helix chain 'C' and resid 514 through 528 removed outlier: 3.955A pdb=" N GLU C 518 " --> pdb=" O ILE C 514 " (cutoff:3.500A) removed outlier: 3.849A pdb=" N VAL C 519 " --> pdb=" O THR C 515 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N LEU C 520 " --> pdb=" O LEU C 516 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 61 through 68 removed outlier: 9.396A pdb=" N VAL A 484 " --> pdb=" O ILE A 285 " (cutoff:3.500A) removed outlier: 8.418A pdb=" N THR A 486 " --> pdb=" O PRO A 287 " (cutoff:3.500A) removed outlier: 6.620A pdb=" N ARG A 289 " --> pdb=" O THR A 486 " (cutoff:3.500A) removed outlier: 7.811A pdb=" N GLU A 488 " --> pdb=" O ARG A 289 " (cutoff:3.500A) removed outlier: 6.700A pdb=" N ILE A 291 " --> pdb=" O GLU A 488 " (cutoff:3.500A) removed outlier: 8.900A pdb=" N GLU A 490 " --> pdb=" O ILE A 291 " (cutoff:3.500A) removed outlier: 4.311A pdb=" N PHE A 279 " --> pdb=" O PHE A 471 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N LEU A 224 " --> pdb=" O VAL A 169 " (cutoff:3.500A) removed outlier: 6.360A pdb=" N VAL A 169 " --> pdb=" O LEU A 224 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 61 through 68 removed outlier: 9.396A pdb=" N VAL A 484 " --> pdb=" O ILE A 285 " (cutoff:3.500A) removed outlier: 8.418A pdb=" N THR A 486 " --> pdb=" O PRO A 287 " (cutoff:3.500A) removed outlier: 6.620A pdb=" N ARG A 289 " --> pdb=" O THR A 486 " (cutoff:3.500A) removed outlier: 7.811A pdb=" N GLU A 488 " --> pdb=" O ARG A 289 " (cutoff:3.500A) removed outlier: 6.700A pdb=" N ILE A 291 " --> pdb=" O GLU A 488 " (cutoff:3.500A) removed outlier: 8.900A pdb=" N GLU A 490 " --> pdb=" O ILE A 291 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 185 through 190 removed outlier: 6.987A pdb=" N ASN A 195 " --> pdb=" O ASN A 81 " (cutoff:3.500A) removed outlier: 4.899A pdb=" N ASN A 81 " --> pdb=" O ASN A 195 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 61 through 68 removed outlier: 9.396A pdb=" N VAL B 484 " --> pdb=" O ILE B 285 " (cutoff:3.500A) removed outlier: 8.418A pdb=" N THR B 486 " --> pdb=" O PRO B 287 " (cutoff:3.500A) removed outlier: 6.620A pdb=" N ARG B 289 " --> pdb=" O THR B 486 " (cutoff:3.500A) removed outlier: 7.811A pdb=" N GLU B 488 " --> pdb=" O ARG B 289 " (cutoff:3.500A) removed outlier: 6.700A pdb=" N ILE B 291 " --> pdb=" O GLU B 488 " (cutoff:3.500A) removed outlier: 8.901A pdb=" N GLU B 490 " --> pdb=" O ILE B 291 " (cutoff:3.500A) removed outlier: 4.312A pdb=" N PHE B 279 " --> pdb=" O PHE B 471 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N LEU B 224 " --> pdb=" O VAL B 169 " (cutoff:3.500A) removed outlier: 6.361A pdb=" N VAL B 169 " --> pdb=" O LEU B 224 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 61 through 68 removed outlier: 9.396A pdb=" N VAL B 484 " --> pdb=" O ILE B 285 " (cutoff:3.500A) removed outlier: 8.418A pdb=" N THR B 486 " --> pdb=" O PRO B 287 " (cutoff:3.500A) removed outlier: 6.620A pdb=" N ARG B 289 " --> pdb=" O THR B 486 " (cutoff:3.500A) removed outlier: 7.811A pdb=" N GLU B 488 " --> pdb=" O ARG B 289 " (cutoff:3.500A) removed outlier: 6.700A pdb=" N ILE B 291 " --> pdb=" O GLU B 488 " (cutoff:3.500A) removed outlier: 8.901A pdb=" N GLU B 490 " --> pdb=" O ILE B 291 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 185 through 190 removed outlier: 6.986A pdb=" N ASN B 195 " --> pdb=" O ASN B 81 " (cutoff:3.500A) removed outlier: 4.898A pdb=" N ASN B 81 " --> pdb=" O ASN B 195 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 61 through 68 removed outlier: 9.396A pdb=" N VAL C 484 " --> pdb=" O ILE C 285 " (cutoff:3.500A) removed outlier: 8.418A pdb=" N THR C 486 " --> pdb=" O PRO C 287 " (cutoff:3.500A) removed outlier: 6.621A pdb=" N ARG C 289 " --> pdb=" O THR C 486 " (cutoff:3.500A) removed outlier: 7.812A pdb=" N GLU C 488 " --> pdb=" O ARG C 289 " (cutoff:3.500A) removed outlier: 6.699A pdb=" N ILE C 291 " --> pdb=" O GLU C 488 " (cutoff:3.500A) removed outlier: 8.900A pdb=" N GLU C 490 " --> pdb=" O ILE C 291 " (cutoff:3.500A) removed outlier: 4.311A pdb=" N PHE C 279 " --> pdb=" O PHE C 471 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N LEU C 224 " --> pdb=" O VAL C 169 " (cutoff:3.500A) removed outlier: 6.360A pdb=" N VAL C 169 " --> pdb=" O LEU C 224 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 61 through 68 removed outlier: 9.396A pdb=" N VAL C 484 " --> pdb=" O ILE C 285 " (cutoff:3.500A) removed outlier: 8.418A pdb=" N THR C 486 " --> pdb=" O PRO C 287 " (cutoff:3.500A) removed outlier: 6.621A pdb=" N ARG C 289 " --> pdb=" O THR C 486 " (cutoff:3.500A) removed outlier: 7.812A pdb=" N GLU C 488 " --> pdb=" O ARG C 289 " (cutoff:3.500A) removed outlier: 6.699A pdb=" N ILE C 291 " --> pdb=" O GLU C 488 " (cutoff:3.500A) removed outlier: 8.900A pdb=" N GLU C 490 " --> pdb=" O ILE C 291 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 185 through 190 removed outlier: 6.987A pdb=" N ASN C 195 " --> pdb=" O ASN C 81 " (cutoff:3.500A) removed outlier: 4.899A pdb=" N ASN C 81 " --> pdb=" O ASN C 195 " (cutoff:3.500A) 673 hydrogen bonds defined for protein. 1893 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.97 Time building geometry restraints manager: 5.81 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 4146 1.34 - 1.46: 3264 1.46 - 1.59: 5649 1.59 - 1.71: 0 1.71 - 1.83: 156 Bond restraints: 13215 Sorted by residual: bond pdb=" CA SER C 512 " pdb=" CB SER C 512 " ideal model delta sigma weight residual 1.530 1.477 0.053 1.69e-02 3.50e+03 9.98e+00 bond pdb=" CA SER B 512 " pdb=" CB SER B 512 " ideal model delta sigma weight residual 1.530 1.477 0.053 1.69e-02 3.50e+03 9.85e+00 bond pdb=" CA SER A 512 " pdb=" CB SER A 512 " ideal model delta sigma weight residual 1.530 1.478 0.053 1.69e-02 3.50e+03 9.69e+00 bond pdb=" N THR C 515 " pdb=" CA THR C 515 " ideal model delta sigma weight residual 1.456 1.494 -0.038 1.33e-02 5.65e+03 8.22e+00 bond pdb=" N THR B 515 " pdb=" CA THR B 515 " ideal model delta sigma weight residual 1.456 1.494 -0.038 1.33e-02 5.65e+03 8.10e+00 ... (remaining 13210 not shown) Histogram of bond angle deviations from ideal: 99.22 - 106.20: 419 106.20 - 113.19: 6894 113.19 - 120.17: 4776 120.17 - 127.15: 5653 127.15 - 134.14: 159 Bond angle restraints: 17901 Sorted by residual: angle pdb=" N ALA B 517 " pdb=" CA ALA B 517 " pdb=" C ALA B 517 " ideal model delta sigma weight residual 111.69 104.65 7.04 1.23e+00 6.61e-01 3.28e+01 angle pdb=" N ALA C 517 " pdb=" CA ALA C 517 " pdb=" C ALA C 517 " ideal model delta sigma weight residual 111.69 104.70 6.99 1.23e+00 6.61e-01 3.23e+01 angle pdb=" N ALA A 517 " pdb=" CA ALA A 517 " pdb=" C ALA A 517 " ideal model delta sigma weight residual 111.69 104.71 6.98 1.23e+00 6.61e-01 3.22e+01 angle pdb=" N LEU C 516 " pdb=" CA LEU C 516 " pdb=" C LEU C 516 " ideal model delta sigma weight residual 113.20 106.75 6.45 1.21e+00 6.83e-01 2.84e+01 angle pdb=" N LEU A 516 " pdb=" CA LEU A 516 " pdb=" C LEU A 516 " ideal model delta sigma weight residual 113.20 106.75 6.45 1.21e+00 6.83e-01 2.84e+01 ... (remaining 17896 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.84: 7518 15.84 - 31.67: 525 31.67 - 47.51: 141 47.51 - 63.34: 48 63.34 - 79.18: 12 Dihedral angle restraints: 8244 sinusoidal: 3639 harmonic: 4605 Sorted by residual: dihedral pdb=" CA ILE C 293 " pdb=" C ILE C 293 " pdb=" N GLY C 294 " pdb=" CA GLY C 294 " ideal model delta harmonic sigma weight residual -180.00 -156.71 -23.29 0 5.00e+00 4.00e-02 2.17e+01 dihedral pdb=" CA ILE A 293 " pdb=" C ILE A 293 " pdb=" N GLY A 294 " pdb=" CA GLY A 294 " ideal model delta harmonic sigma weight residual -180.00 -156.73 -23.27 0 5.00e+00 4.00e-02 2.17e+01 dihedral pdb=" CA ILE B 293 " pdb=" C ILE B 293 " pdb=" N GLY B 294 " pdb=" CA GLY B 294 " ideal model delta harmonic sigma weight residual -180.00 -156.76 -23.24 0 5.00e+00 4.00e-02 2.16e+01 ... (remaining 8241 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.039: 1386 0.039 - 0.079: 373 0.079 - 0.118: 184 0.118 - 0.157: 19 0.157 - 0.196: 6 Chirality restraints: 1968 Sorted by residual: chirality pdb=" CA ALA B 517 " pdb=" N ALA B 517 " pdb=" C ALA B 517 " pdb=" CB ALA B 517 " both_signs ideal model delta sigma weight residual False 2.48 2.68 -0.20 2.00e-01 2.50e+01 9.65e-01 chirality pdb=" CA ALA A 517 " pdb=" N ALA A 517 " pdb=" C ALA A 517 " pdb=" CB ALA A 517 " both_signs ideal model delta sigma weight residual False 2.48 2.68 -0.20 2.00e-01 2.50e+01 9.60e-01 chirality pdb=" CA ALA C 517 " pdb=" N ALA C 517 " pdb=" C ALA C 517 " pdb=" CB ALA C 517 " both_signs ideal model delta sigma weight residual False 2.48 2.68 -0.19 2.00e-01 2.50e+01 9.42e-01 ... (remaining 1965 not shown) Planarity restraints: 2319 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP B 34 " 0.023 2.00e-02 2.50e+03 1.78e-02 7.96e+00 pdb=" CG TRP B 34 " -0.045 2.00e-02 2.50e+03 pdb=" CD1 TRP B 34 " 0.020 2.00e-02 2.50e+03 pdb=" CD2 TRP B 34 " -0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP B 34 " -0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP B 34 " -0.005 2.00e-02 2.50e+03 pdb=" CE3 TRP B 34 " 0.000 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 34 " -0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 34 " -0.004 2.00e-02 2.50e+03 pdb=" CH2 TRP B 34 " 0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP C 34 " -0.022 2.00e-02 2.50e+03 1.78e-02 7.90e+00 pdb=" CG TRP C 34 " 0.045 2.00e-02 2.50e+03 pdb=" CD1 TRP C 34 " -0.020 2.00e-02 2.50e+03 pdb=" CD2 TRP C 34 " -0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP C 34 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP C 34 " 0.005 2.00e-02 2.50e+03 pdb=" CE3 TRP C 34 " -0.001 2.00e-02 2.50e+03 pdb=" CZ2 TRP C 34 " 0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP C 34 " 0.004 2.00e-02 2.50e+03 pdb=" CH2 TRP C 34 " -0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP A 34 " -0.022 2.00e-02 2.50e+03 1.78e-02 7.90e+00 pdb=" CG TRP A 34 " 0.045 2.00e-02 2.50e+03 pdb=" CD1 TRP A 34 " -0.020 2.00e-02 2.50e+03 pdb=" CD2 TRP A 34 " -0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP A 34 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP A 34 " 0.005 2.00e-02 2.50e+03 pdb=" CE3 TRP A 34 " -0.001 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 34 " 0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 34 " 0.004 2.00e-02 2.50e+03 pdb=" CH2 TRP A 34 " -0.013 2.00e-02 2.50e+03 ... (remaining 2316 not shown) Histogram of nonbonded interaction distances: 2.30 - 2.82: 3583 2.82 - 3.34: 11821 3.34 - 3.86: 21064 3.86 - 4.38: 24387 4.38 - 4.90: 42932 Nonbonded interactions: 103787 Sorted by model distance: nonbonded pdb=" OH TYR C 492 " pdb=" OD2 ASP C 500 " model vdw 2.295 2.440 nonbonded pdb=" OH TYR B 492 " pdb=" OD2 ASP B 500 " model vdw 2.296 2.440 nonbonded pdb=" OH TYR A 492 " pdb=" OD2 ASP A 500 " model vdw 2.296 2.440 nonbonded pdb=" OG1 THR C 265 " pdb=" OE2 GLU C 311 " model vdw 2.375 2.440 nonbonded pdb=" OG1 THR A 265 " pdb=" OE2 GLU A 311 " model vdw 2.375 2.440 ... (remaining 103782 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' } ncs_group { reference = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' selection = chain 'I' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.210 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: 0.010 Extract box with map and model: 2.910 Check model and map are aligned: 0.200 Set scattering table: 0.110 Process input model: 36.200 Find NCS groups from input model: 0.750 Set up NCS constraints: 0.100 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:13.510 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 55.000 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7298 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 0.053 13215 Z= 0.222 Angle : 0.648 10.654 17901 Z= 0.336 Chirality : 0.044 0.196 1968 Planarity : 0.004 0.041 2304 Dihedral : 12.578 79.181 5202 Min Nonbonded Distance : 2.295 Molprobity Statistics. All-atom Clashscore : 3.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 0.00 % Allowed : 5.46 % Favored : 94.54 % 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: 1.34 (0.22), residues: 1560 helix: 1.25 (0.21), residues: 681 sheet: 1.62 (0.32), residues: 279 loop : 0.24 (0.25), residues: 600 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.045 0.003 TRP A 34 HIS 0.008 0.001 HIS A 17 PHE 0.019 0.001 PHE B 33 TYR 0.009 0.001 TYR A 136 ARG 0.009 0.001 ARG B 237 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 486 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 486 time to evaluate : 1.533 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 24 ASN cc_start: 0.7265 (t0) cc_final: 0.7000 (m-40) REVERT: A 33 PHE cc_start: 0.6618 (t80) cc_final: 0.6403 (t80) REVERT: A 54 GLN cc_start: 0.7473 (tt0) cc_final: 0.7272 (tt0) REVERT: A 100 ASP cc_start: 0.7206 (t0) cc_final: 0.6501 (t0) REVERT: A 101 ASP cc_start: 0.7859 (t0) cc_final: 0.7569 (t0) REVERT: A 108 ASN cc_start: 0.8048 (m-40) cc_final: 0.7826 (m110) REVERT: A 111 GLU cc_start: 0.7471 (mt-10) cc_final: 0.7250 (mt-10) REVERT: A 129 PHE cc_start: 0.7559 (t80) cc_final: 0.7149 (t80) REVERT: A 136 TYR cc_start: 0.7159 (m-80) cc_final: 0.6815 (m-10) REVERT: A 138 GLU cc_start: 0.7305 (mt-10) cc_final: 0.6993 (mt-10) REVERT: A 166 GLU cc_start: 0.7957 (mt-10) cc_final: 0.7561 (mt-10) REVERT: A 178 ARG cc_start: 0.7447 (mtp85) cc_final: 0.6777 (mtp85) REVERT: A 186 TYR cc_start: 0.8039 (m-80) cc_final: 0.7339 (m-80) REVERT: A 200 LYS cc_start: 0.8170 (ttpt) cc_final: 0.7882 (ttpt) REVERT: A 211 LEU cc_start: 0.7156 (mt) cc_final: 0.6905 (mt) REVERT: A 216 GLU cc_start: 0.7698 (mt-10) cc_final: 0.7441 (mt-10) REVERT: A 217 ASN cc_start: 0.8142 (m-40) cc_final: 0.7860 (m-40) REVERT: A 235 GLU cc_start: 0.7900 (tt0) cc_final: 0.7353 (tt0) REVERT: A 269 PHE cc_start: 0.8359 (m-80) cc_final: 0.7818 (m-80) REVERT: A 274 ASP cc_start: 0.8117 (m-30) cc_final: 0.7781 (m-30) REVERT: A 288 ARG cc_start: 0.7717 (mtp85) cc_final: 0.7494 (mtp85) REVERT: A 301 SER cc_start: 0.7761 (t) cc_final: 0.7530 (p) REVERT: A 335 ASP cc_start: 0.7561 (t0) cc_final: 0.7257 (t0) REVERT: A 350 CYS cc_start: 0.6513 (m) cc_final: 0.6306 (m) REVERT: A 352 ASP cc_start: 0.7498 (t0) cc_final: 0.7273 (t0) REVERT: A 354 ASP cc_start: 0.7850 (t0) cc_final: 0.7365 (t0) REVERT: A 361 MET cc_start: 0.7187 (mtp) cc_final: 0.6880 (mtm) REVERT: A 362 PHE cc_start: 0.7641 (m-80) cc_final: 0.7413 (m-80) REVERT: A 373 MET cc_start: 0.7008 (mmt) cc_final: 0.6750 (mmm) REVERT: A 380 LYS cc_start: 0.7233 (mtmt) cc_final: 0.6992 (mtmt) REVERT: A 388 LYS cc_start: 0.7170 (ttpp) cc_final: 0.6864 (ttpp) REVERT: A 391 LYS cc_start: 0.7769 (mttt) cc_final: 0.7535 (mttt) REVERT: A 427 ASP cc_start: 0.7696 (m-30) cc_final: 0.7402 (m-30) REVERT: A 437 GLU cc_start: 0.7656 (mm-30) cc_final: 0.6885 (mm-30) REVERT: A 449 GLN cc_start: 0.7644 (mm-40) cc_final: 0.7438 (mm-40) REVERT: A 485 LYS cc_start: 0.7759 (ttmt) cc_final: 0.7326 (ttpp) REVERT: A 491 ASP cc_start: 0.7828 (t70) cc_final: 0.7494 (t0) REVERT: A 493 THR cc_start: 0.7507 (p) cc_final: 0.7240 (p) REVERT: A 496 GLN cc_start: 0.7312 (mt0) cc_final: 0.6609 (mt0) REVERT: A 500 ASP cc_start: 0.7190 (m-30) cc_final: 0.6599 (m-30) REVERT: B 24 ASN cc_start: 0.7321 (t0) cc_final: 0.7050 (t0) REVERT: B 51 GLU cc_start: 0.7353 (mt-10) cc_final: 0.7087 (mt-10) REVERT: B 54 GLN cc_start: 0.7499 (tt0) cc_final: 0.7240 (tt0) REVERT: B 108 ASN cc_start: 0.8059 (m-40) cc_final: 0.7739 (m110) REVERT: B 129 PHE cc_start: 0.7608 (t80) cc_final: 0.7367 (t80) REVERT: B 131 ASN cc_start: 0.7668 (m-40) cc_final: 0.7398 (m110) REVERT: B 136 TYR cc_start: 0.7196 (m-80) cc_final: 0.6159 (m-80) REVERT: B 138 GLU cc_start: 0.7171 (mt-10) cc_final: 0.6800 (mt-10) REVERT: B 144 PHE cc_start: 0.8362 (m-80) cc_final: 0.7755 (m-80) REVERT: B 166 GLU cc_start: 0.8063 (mt-10) cc_final: 0.7702 (mt-10) REVERT: B 178 ARG cc_start: 0.7238 (mtp85) cc_final: 0.6557 (mtp85) REVERT: B 186 TYR cc_start: 0.8087 (m-80) cc_final: 0.7808 (m-80) REVERT: B 235 GLU cc_start: 0.7981 (tt0) cc_final: 0.7738 (tt0) REVERT: B 249 VAL cc_start: 0.7532 (t) cc_final: 0.7276 (m) REVERT: B 269 PHE cc_start: 0.8470 (m-80) cc_final: 0.8135 (m-80) REVERT: B 273 TYR cc_start: 0.8513 (m-80) cc_final: 0.8115 (m-80) REVERT: B 274 ASP cc_start: 0.8167 (m-30) cc_final: 0.7714 (m-30) REVERT: B 340 LYS cc_start: 0.7959 (tppp) cc_final: 0.7579 (tppp) REVERT: B 354 ASP cc_start: 0.7795 (t0) cc_final: 0.7470 (t0) REVERT: B 373 MET cc_start: 0.7060 (mmt) cc_final: 0.6715 (mmm) REVERT: B 388 LYS cc_start: 0.7152 (ttpp) cc_final: 0.6878 (ttpp) REVERT: B 407 GLU cc_start: 0.7756 (tt0) cc_final: 0.7450 (tt0) REVERT: B 425 GLU cc_start: 0.7874 (mm-30) cc_final: 0.7490 (mm-30) REVERT: B 438 LYS cc_start: 0.8229 (mttt) cc_final: 0.8016 (mttt) REVERT: B 492 TYR cc_start: 0.8089 (t80) cc_final: 0.7878 (t80) REVERT: B 493 THR cc_start: 0.7434 (p) cc_final: 0.7078 (t) REVERT: C 31 ARG cc_start: 0.6587 (ttm170) cc_final: 0.6017 (ttm170) REVERT: C 100 ASP cc_start: 0.7177 (t0) cc_final: 0.6578 (t0) REVERT: C 111 GLU cc_start: 0.7378 (mt-10) cc_final: 0.7176 (mt-10) REVERT: C 129 PHE cc_start: 0.7345 (t80) cc_final: 0.6890 (t80) REVERT: C 131 ASN cc_start: 0.7847 (m-40) cc_final: 0.7645 (m110) REVERT: C 136 TYR cc_start: 0.7004 (m-80) cc_final: 0.6350 (m-80) REVERT: C 138 GLU cc_start: 0.7279 (mt-10) cc_final: 0.7052 (mt-10) REVERT: C 142 GLU cc_start: 0.7417 (mm-30) cc_final: 0.6597 (mm-30) REVERT: C 177 HIS cc_start: 0.7100 (m-70) cc_final: 0.6777 (m-70) REVERT: C 186 TYR cc_start: 0.8033 (m-80) cc_final: 0.7739 (m-80) REVERT: C 200 LYS cc_start: 0.8270 (ttpt) cc_final: 0.8025 (ttpt) REVERT: C 235 GLU cc_start: 0.8043 (tt0) cc_final: 0.7740 (tt0) REVERT: C 237 ARG cc_start: 0.7557 (mtt-85) cc_final: 0.7347 (mtp-110) REVERT: C 269 PHE cc_start: 0.8382 (m-80) cc_final: 0.8161 (m-80) REVERT: C 274 ASP cc_start: 0.8204 (m-30) cc_final: 0.7815 (m-30) REVERT: C 301 SER cc_start: 0.7965 (t) cc_final: 0.7694 (p) REVERT: C 333 CYS cc_start: 0.4950 (p) cc_final: 0.3713 (p) REVERT: C 354 ASP cc_start: 0.7647 (t0) cc_final: 0.7227 (t0) REVERT: C 361 MET cc_start: 0.6966 (mtp) cc_final: 0.6758 (mtm) REVERT: C 391 LYS cc_start: 0.7563 (mttt) cc_final: 0.7146 (mttt) REVERT: C 396 MET cc_start: 0.7444 (mmm) cc_final: 0.7104 (mmm) REVERT: C 399 CYS cc_start: 0.6487 (m) cc_final: 0.6224 (m) REVERT: C 407 GLU cc_start: 0.7576 (tt0) cc_final: 0.7275 (tt0) REVERT: C 425 GLU cc_start: 0.7797 (mm-30) cc_final: 0.7517 (mm-30) REVERT: C 449 GLN cc_start: 0.7844 (mm-40) cc_final: 0.7636 (mm110) outliers start: 0 outliers final: 0 residues processed: 486 average time/residue: 1.5936 time to fit residues: 826.8872 Evaluate side-chains 387 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 387 time to evaluate : 1.565 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 131 optimal weight: 2.9990 chunk 118 optimal weight: 3.9990 chunk 65 optimal weight: 3.9990 chunk 40 optimal weight: 3.9990 chunk 79 optimal weight: 1.9990 chunk 63 optimal weight: 0.9990 chunk 122 optimal weight: 1.9990 chunk 47 optimal weight: 3.9990 chunk 74 optimal weight: 0.8980 chunk 91 optimal weight: 2.9990 chunk 141 optimal weight: 0.2980 overall best weight: 1.2386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 17 HIS A 106 ASN A 141 GLN A 319 GLN A 355 ASN A 495 ASN B 48 GLN B 141 GLN B 173 HIS B 217 ASN B 355 ASN ** C 48 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 141 GLN C 164 GLN C 217 ASN Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7358 moved from start: 0.1722 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.056 13215 Z= 0.288 Angle : 0.609 14.539 17901 Z= 0.311 Chirality : 0.045 0.335 1968 Planarity : 0.005 0.047 2304 Dihedral : 5.590 54.056 2157 Min Nonbonded Distance : 2.191 Molprobity Statistics. All-atom Clashscore : 5.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.37 % Favored : 97.63 % Rotamer: Outliers : 2.80 % Allowed : 12.00 % Favored : 85.20 % 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: 1.44 (0.21), residues: 1560 helix: 1.55 (0.20), residues: 690 sheet: 1.44 (0.30), residues: 279 loop : 0.10 (0.25), residues: 591 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP A 34 HIS 0.005 0.001 HIS A 260 PHE 0.024 0.002 PHE A 356 TYR 0.017 0.001 TYR A 414 ARG 0.007 0.001 ARG C 383 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 434 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 395 time to evaluate : 1.420 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 20 PRO cc_start: 0.6154 (Cg_exo) cc_final: 0.5919 (Cg_endo) REVERT: A 24 ASN cc_start: 0.7356 (t0) cc_final: 0.7101 (m-40) REVERT: A 54 GLN cc_start: 0.7436 (tt0) cc_final: 0.7232 (tt0) REVERT: A 82 MET cc_start: 0.8412 (OUTLIER) cc_final: 0.8102 (mtt) REVERT: A 101 ASP cc_start: 0.7836 (t0) cc_final: 0.7493 (t0) REVERT: A 111 GLU cc_start: 0.7543 (mt-10) cc_final: 0.7322 (mt-10) REVERT: A 129 PHE cc_start: 0.7444 (t80) cc_final: 0.7194 (t80) REVERT: A 136 TYR cc_start: 0.7213 (m-80) cc_final: 0.6910 (m-80) REVERT: A 138 GLU cc_start: 0.7230 (mt-10) cc_final: 0.6933 (mt-10) REVERT: A 142 GLU cc_start: 0.7415 (mm-30) cc_final: 0.6444 (mm-30) REVERT: A 166 GLU cc_start: 0.7991 (mt-10) cc_final: 0.7585 (mt-10) REVERT: A 186 TYR cc_start: 0.8160 (m-80) cc_final: 0.7472 (m-80) REVERT: A 200 LYS cc_start: 0.8137 (ttpt) cc_final: 0.7650 (ttpp) REVERT: A 216 GLU cc_start: 0.7803 (mt-10) cc_final: 0.7458 (mt-10) REVERT: A 217 ASN cc_start: 0.8213 (m-40) cc_final: 0.7845 (m-40) REVERT: A 235 GLU cc_start: 0.7863 (tt0) cc_final: 0.7379 (tt0) REVERT: A 269 PHE cc_start: 0.8349 (m-80) cc_final: 0.7854 (m-80) REVERT: A 271 GLU cc_start: 0.8086 (pt0) cc_final: 0.7564 (pt0) REVERT: A 274 ASP cc_start: 0.8141 (m-30) cc_final: 0.7767 (m-30) REVERT: A 288 ARG cc_start: 0.7847 (mtp85) cc_final: 0.7642 (mtp85) REVERT: A 335 ASP cc_start: 0.7584 (t0) cc_final: 0.7287 (t0) REVERT: A 354 ASP cc_start: 0.7842 (t0) cc_final: 0.7477 (t0) REVERT: A 361 MET cc_start: 0.7107 (mtp) cc_final: 0.6808 (mtm) REVERT: A 362 PHE cc_start: 0.7586 (m-80) cc_final: 0.7282 (m-80) REVERT: A 391 LYS cc_start: 0.7539 (mttt) cc_final: 0.7246 (mttt) REVERT: A 396 MET cc_start: 0.7697 (OUTLIER) cc_final: 0.7344 (mmp) REVERT: A 399 CYS cc_start: 0.6371 (m) cc_final: 0.6138 (m) REVERT: B 24 ASN cc_start: 0.7340 (t0) cc_final: 0.7083 (t0) REVERT: B 49 MET cc_start: 0.7055 (mmm) cc_final: 0.6850 (tpp) REVERT: B 54 GLN cc_start: 0.7405 (tt0) cc_final: 0.7187 (tt0) REVERT: B 129 PHE cc_start: 0.7496 (t80) cc_final: 0.7255 (t80) REVERT: B 131 ASN cc_start: 0.7585 (m-40) cc_final: 0.7318 (m110) REVERT: B 138 GLU cc_start: 0.7096 (mt-10) cc_final: 0.6757 (mt-10) REVERT: B 142 GLU cc_start: 0.7449 (mm-30) cc_final: 0.6650 (mm-30) REVERT: B 144 PHE cc_start: 0.8235 (m-80) cc_final: 0.7725 (m-80) REVERT: B 164 GLN cc_start: 0.8185 (OUTLIER) cc_final: 0.6954 (mp10) REVERT: B 171 ASN cc_start: 0.7642 (t0) cc_final: 0.7336 (t0) REVERT: B 178 ARG cc_start: 0.7533 (mtp85) cc_final: 0.6869 (mtp85) REVERT: B 186 TYR cc_start: 0.8200 (m-80) cc_final: 0.7905 (m-80) REVERT: B 200 LYS cc_start: 0.8139 (ttpt) cc_final: 0.7841 (tttm) REVERT: B 211 LEU cc_start: 0.7618 (mt) cc_final: 0.7416 (mt) REVERT: B 235 GLU cc_start: 0.7906 (tt0) cc_final: 0.7564 (tt0) REVERT: B 237 ARG cc_start: 0.7662 (mtt-85) cc_final: 0.7297 (mtp85) REVERT: B 249 VAL cc_start: 0.7749 (t) cc_final: 0.7302 (m) REVERT: B 273 TYR cc_start: 0.8626 (m-80) cc_final: 0.8113 (m-80) REVERT: B 274 ASP cc_start: 0.8140 (m-30) cc_final: 0.7679 (m-30) REVERT: B 288 ARG cc_start: 0.7864 (OUTLIER) cc_final: 0.7500 (mtp-110) REVERT: B 347 ILE cc_start: 0.8119 (tp) cc_final: 0.7809 (tt) REVERT: B 354 ASP cc_start: 0.7795 (t0) cc_final: 0.7442 (t0) REVERT: B 383 ARG cc_start: 0.7372 (ttm-80) cc_final: 0.7123 (ttp80) REVERT: B 388 LYS cc_start: 0.7011 (ttpp) cc_final: 0.6765 (ttmm) REVERT: B 396 MET cc_start: 0.7560 (OUTLIER) cc_final: 0.7327 (mmt) REVERT: B 407 GLU cc_start: 0.7846 (tt0) cc_final: 0.7516 (tt0) REVERT: B 425 GLU cc_start: 0.7879 (mm-30) cc_final: 0.7520 (mm-30) REVERT: B 432 ASP cc_start: 0.7853 (t70) cc_final: 0.7523 (t0) REVERT: B 438 LYS cc_start: 0.8139 (mttt) cc_final: 0.7862 (mttm) REVERT: B 493 THR cc_start: 0.7360 (p) cc_final: 0.7093 (t) REVERT: C 31 ARG cc_start: 0.6580 (ttm170) cc_final: 0.5890 (ttm170) REVERT: C 100 ASP cc_start: 0.7171 (t0) cc_final: 0.6561 (t0) REVERT: C 129 PHE cc_start: 0.7362 (t80) cc_final: 0.6891 (t80) REVERT: C 131 ASN cc_start: 0.7839 (m-40) cc_final: 0.7541 (m110) REVERT: C 138 GLU cc_start: 0.7199 (mt-10) cc_final: 0.6976 (mt-10) REVERT: C 142 GLU cc_start: 0.7378 (mm-30) cc_final: 0.6717 (mm-30) REVERT: C 177 HIS cc_start: 0.7174 (m-70) cc_final: 0.6943 (m-70) REVERT: C 181 LYS cc_start: 0.8247 (OUTLIER) cc_final: 0.8032 (mtpt) REVERT: C 186 TYR cc_start: 0.8141 (m-80) cc_final: 0.7886 (m-80) REVERT: C 235 GLU cc_start: 0.7999 (tt0) cc_final: 0.7689 (tt0) REVERT: C 237 ARG cc_start: 0.7644 (mtt-85) cc_final: 0.7276 (mtp-110) REVERT: C 274 ASP cc_start: 0.8150 (m-30) cc_final: 0.7731 (m-30) REVERT: C 301 SER cc_start: 0.8273 (t) cc_final: 0.7688 (p) REVERT: C 303 LYS cc_start: 0.7928 (ptpp) cc_final: 0.7610 (ptmm) REVERT: C 354 ASP cc_start: 0.7619 (t0) cc_final: 0.7207 (t0) REVERT: C 362 PHE cc_start: 0.7397 (m-80) cc_final: 0.7140 (m-80) REVERT: C 387 SER cc_start: 0.7291 (t) cc_final: 0.7084 (m) REVERT: C 425 GLU cc_start: 0.7810 (mm-30) cc_final: 0.7491 (mm-30) REVERT: C 438 LYS cc_start: 0.7909 (mttt) cc_final: 0.7706 (mttm) REVERT: C 480 ASP cc_start: 0.7670 (OUTLIER) cc_final: 0.7405 (t0) outliers start: 39 outliers final: 13 residues processed: 410 average time/residue: 1.5463 time to fit residues: 679.1073 Evaluate side-chains 400 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 380 time to evaluate : 1.530 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 LEU Chi-restraints excluded: chain A residue 70 THR Chi-restraints excluded: chain A residue 82 MET Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 516 LEU Chi-restraints excluded: chain B residue 164 GLN Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 288 ARG Chi-restraints excluded: chain B residue 316 MET Chi-restraints excluded: chain B residue 323 MET Chi-restraints excluded: chain B residue 396 MET Chi-restraints excluded: chain B residue 490 GLU Chi-restraints excluded: chain B residue 520 LEU Chi-restraints excluded: chain C residue 16 MET Chi-restraints excluded: chain C residue 181 LYS Chi-restraints excluded: chain C residue 323 MET Chi-restraints excluded: chain C residue 347 ILE Chi-restraints excluded: chain C residue 462 SER Chi-restraints excluded: chain C residue 480 ASP Chi-restraints excluded: chain C residue 516 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 78 optimal weight: 1.9990 chunk 43 optimal weight: 1.9990 chunk 117 optimal weight: 4.9990 chunk 96 optimal weight: 2.9990 chunk 39 optimal weight: 0.3980 chunk 141 optimal weight: 3.9990 chunk 153 optimal weight: 0.6980 chunk 126 optimal weight: 4.9990 chunk 140 optimal weight: 3.9990 chunk 48 optimal weight: 0.6980 chunk 113 optimal weight: 2.9990 overall best weight: 1.1584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 108 ASN A 319 GLN A 355 ASN A 449 GLN A 495 ASN A 496 GLN B 48 GLN B 108 ASN B 217 ASN C 24 ASN C 48 GLN C 164 GLN C 173 HIS C 355 ASN C 370 GLN C 449 GLN Total number of N/Q/H flips: 16 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7366 moved from start: 0.2117 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.051 13215 Z= 0.259 Angle : 0.572 10.683 17901 Z= 0.291 Chirality : 0.044 0.287 1968 Planarity : 0.004 0.046 2304 Dihedral : 5.464 53.624 2157 Min Nonbonded Distance : 2.197 Molprobity Statistics. All-atom Clashscore : 5.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 3.38 % Allowed : 14.44 % Favored : 82.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 1.45 (0.21), residues: 1560 helix: 1.61 (0.20), residues: 690 sheet: 1.28 (0.30), residues: 279 loop : 0.12 (0.25), residues: 591 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP A 34 HIS 0.005 0.001 HIS C 173 PHE 0.020 0.001 PHE B 33 TYR 0.012 0.001 TYR A 414 ARG 0.005 0.000 ARG C 383 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 430 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 47 poor density : 383 time to evaluate : 1.518 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 7 MET cc_start: 0.6899 (mmm) cc_final: 0.6686 (mmm) REVERT: A 20 PRO cc_start: 0.6235 (Cg_exo) cc_final: 0.5963 (Cg_endo) REVERT: A 24 ASN cc_start: 0.7423 (t0) cc_final: 0.7174 (m-40) REVERT: A 54 GLN cc_start: 0.7421 (tt0) cc_final: 0.7221 (tt0) REVERT: A 101 ASP cc_start: 0.7801 (t0) cc_final: 0.7468 (t0) REVERT: A 111 GLU cc_start: 0.7588 (mt-10) cc_final: 0.7217 (mt-10) REVERT: A 129 PHE cc_start: 0.7425 (t80) cc_final: 0.7026 (t80) REVERT: A 136 TYR cc_start: 0.7240 (m-80) cc_final: 0.6772 (m-10) REVERT: A 138 GLU cc_start: 0.7140 (mt-10) cc_final: 0.6787 (mt-10) REVERT: A 166 GLU cc_start: 0.7972 (mt-10) cc_final: 0.7575 (mt-10) REVERT: A 186 TYR cc_start: 0.8176 (m-80) cc_final: 0.7465 (m-80) REVERT: A 200 LYS cc_start: 0.8144 (ttpt) cc_final: 0.7869 (ttpt) REVERT: A 216 GLU cc_start: 0.7802 (mt-10) cc_final: 0.7447 (mt-10) REVERT: A 217 ASN cc_start: 0.8240 (m-40) cc_final: 0.7865 (m-40) REVERT: A 235 GLU cc_start: 0.7870 (tt0) cc_final: 0.7390 (tt0) REVERT: A 249 VAL cc_start: 0.7621 (t) cc_final: 0.7314 (m) REVERT: A 269 PHE cc_start: 0.8365 (m-80) cc_final: 0.7863 (m-80) REVERT: A 274 ASP cc_start: 0.8151 (m-30) cc_final: 0.7799 (m-30) REVERT: A 335 ASP cc_start: 0.7535 (t0) cc_final: 0.7187 (t0) REVERT: A 354 ASP cc_start: 0.7842 (t0) cc_final: 0.7458 (t0) REVERT: A 361 MET cc_start: 0.7082 (mtp) cc_final: 0.6840 (mtm) REVERT: A 362 PHE cc_start: 0.7495 (m-80) cc_final: 0.7223 (m-80) REVERT: A 391 LYS cc_start: 0.7549 (mttt) cc_final: 0.7213 (mttt) REVERT: A 396 MET cc_start: 0.7641 (OUTLIER) cc_final: 0.7297 (mmp) REVERT: A 425 GLU cc_start: 0.7974 (mm-30) cc_final: 0.7621 (mm-30) REVERT: B 16 MET cc_start: 0.7175 (mtp) cc_final: 0.6965 (ttm) REVERT: B 24 ASN cc_start: 0.7354 (t0) cc_final: 0.7089 (t0) REVERT: B 129 PHE cc_start: 0.7468 (t80) cc_final: 0.7219 (t80) REVERT: B 131 ASN cc_start: 0.7598 (m-40) cc_final: 0.7298 (m110) REVERT: B 138 GLU cc_start: 0.7107 (mt-10) cc_final: 0.6761 (mt-10) REVERT: B 142 GLU cc_start: 0.7412 (mm-30) cc_final: 0.6520 (mm-30) REVERT: B 144 PHE cc_start: 0.8246 (m-80) cc_final: 0.7676 (m-80) REVERT: B 164 GLN cc_start: 0.8225 (OUTLIER) cc_final: 0.6984 (mp10) REVERT: B 171 ASN cc_start: 0.7596 (t0) cc_final: 0.6952 (m-40) REVERT: B 178 ARG cc_start: 0.7545 (mtp85) cc_final: 0.6863 (mtp85) REVERT: B 186 TYR cc_start: 0.8243 (m-80) cc_final: 0.7974 (m-80) REVERT: B 200 LYS cc_start: 0.8161 (ttpt) cc_final: 0.7856 (tttm) REVERT: B 223 LEU cc_start: 0.8415 (OUTLIER) cc_final: 0.8066 (mt) REVERT: B 235 GLU cc_start: 0.7890 (tt0) cc_final: 0.7627 (tt0) REVERT: B 249 VAL cc_start: 0.7760 (t) cc_final: 0.7326 (m) REVERT: B 273 TYR cc_start: 0.8603 (m-80) cc_final: 0.8126 (m-80) REVERT: B 354 ASP cc_start: 0.7774 (t0) cc_final: 0.7424 (t0) REVERT: B 388 LYS cc_start: 0.6993 (ttpp) cc_final: 0.6748 (ttmm) REVERT: B 396 MET cc_start: 0.7561 (OUTLIER) cc_final: 0.7337 (mmm) REVERT: B 407 GLU cc_start: 0.7891 (tt0) cc_final: 0.7544 (tt0) REVERT: B 425 GLU cc_start: 0.7883 (mm-30) cc_final: 0.7549 (mm-30) REVERT: B 432 ASP cc_start: 0.7935 (t70) cc_final: 0.7624 (t0) REVERT: B 437 GLU cc_start: 0.7613 (mm-30) cc_final: 0.6535 (tp30) REVERT: B 438 LYS cc_start: 0.8139 (mttt) cc_final: 0.7852 (mttm) REVERT: B 493 THR cc_start: 0.7300 (p) cc_final: 0.7048 (t) REVERT: C 21 LYS cc_start: 0.6788 (OUTLIER) cc_final: 0.6525 (mmtp) REVERT: C 31 ARG cc_start: 0.6458 (ttm170) cc_final: 0.6015 (ttm170) REVERT: C 129 PHE cc_start: 0.7362 (t80) cc_final: 0.6894 (t80) REVERT: C 131 ASN cc_start: 0.7780 (m-40) cc_final: 0.7540 (m110) REVERT: C 138 GLU cc_start: 0.7210 (mt-10) cc_final: 0.6977 (mt-10) REVERT: C 142 GLU cc_start: 0.7372 (mm-30) cc_final: 0.6801 (mm-30) REVERT: C 177 HIS cc_start: 0.7279 (m-70) cc_final: 0.7065 (m-70) REVERT: C 186 TYR cc_start: 0.8180 (m-80) cc_final: 0.7910 (m-80) REVERT: C 235 GLU cc_start: 0.7997 (tt0) cc_final: 0.7643 (tt0) REVERT: C 253 GLU cc_start: 0.8327 (tt0) cc_final: 0.7945 (tt0) REVERT: C 274 ASP cc_start: 0.8108 (m-30) cc_final: 0.7696 (m-30) REVERT: C 303 LYS cc_start: 0.7935 (ptpp) cc_final: 0.7516 (ptmm) REVERT: C 354 ASP cc_start: 0.7621 (t0) cc_final: 0.7230 (t70) REVERT: C 362 PHE cc_start: 0.7428 (m-80) cc_final: 0.7112 (m-80) REVERT: C 383 ARG cc_start: 0.7480 (ttm-80) cc_final: 0.7219 (ttm-80) REVERT: C 387 SER cc_start: 0.7293 (t) cc_final: 0.7093 (m) REVERT: C 425 GLU cc_start: 0.7831 (mm-30) cc_final: 0.7516 (mm-30) REVERT: C 438 LYS cc_start: 0.7899 (mttt) cc_final: 0.7681 (mttm) REVERT: C 490 GLU cc_start: 0.8157 (OUTLIER) cc_final: 0.7712 (pm20) outliers start: 47 outliers final: 16 residues processed: 402 average time/residue: 1.5681 time to fit residues: 673.6335 Evaluate side-chains 408 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 386 time to evaluate : 1.445 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 LEU Chi-restraints excluded: chain A residue 39 LEU Chi-restraints excluded: chain A residue 49 MET Chi-restraints excluded: chain A residue 53 LEU Chi-restraints excluded: chain A residue 70 THR Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 340 LYS Chi-restraints excluded: chain A residue 380 LYS Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 490 GLU Chi-restraints excluded: chain A residue 516 LEU Chi-restraints excluded: chain B residue 39 LEU Chi-restraints excluded: chain B residue 164 GLN Chi-restraints excluded: chain B residue 223 LEU Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 396 MET Chi-restraints excluded: chain B residue 501 ILE Chi-restraints excluded: chain B residue 520 LEU Chi-restraints excluded: chain C residue 21 LYS Chi-restraints excluded: chain C residue 347 ILE Chi-restraints excluded: chain C residue 462 SER Chi-restraints excluded: chain C residue 490 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 140 optimal weight: 0.9980 chunk 106 optimal weight: 0.0670 chunk 73 optimal weight: 4.9990 chunk 15 optimal weight: 2.9990 chunk 67 optimal weight: 0.0870 chunk 95 optimal weight: 0.7980 chunk 142 optimal weight: 2.9990 chunk 150 optimal weight: 0.8980 chunk 74 optimal weight: 0.5980 chunk 134 optimal weight: 3.9990 chunk 40 optimal weight: 2.9990 overall best weight: 0.4896 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 108 ASN A 495 ASN A 496 GLN B 48 GLN B 495 ASN C 24 ASN C 173 HIS C 355 ASN C 370 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7350 moved from start: 0.2308 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 13215 Z= 0.160 Angle : 0.540 8.158 17901 Z= 0.272 Chirality : 0.041 0.200 1968 Planarity : 0.004 0.045 2304 Dihedral : 5.287 53.502 2157 Min Nonbonded Distance : 2.205 Molprobity Statistics. All-atom Clashscore : 5.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.12 % Favored : 97.88 % Rotamer: Outliers : 3.66 % Allowed : 15.01 % Favored : 81.32 % 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: 1.25 (0.21), residues: 1560 helix: 1.44 (0.20), residues: 714 sheet: 1.14 (0.30), residues: 276 loop : 0.01 (0.24), residues: 570 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 34 HIS 0.004 0.001 HIS C 173 PHE 0.021 0.001 PHE C 33 TYR 0.008 0.001 TYR C 273 ARG 0.008 0.000 ARG B 383 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 431 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 51 poor density : 380 time to evaluate : 1.407 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 16 MET cc_start: 0.7253 (mtp) cc_final: 0.6957 (mtp) REVERT: A 20 PRO cc_start: 0.6207 (Cg_exo) cc_final: 0.5944 (Cg_endo) REVERT: A 21 LYS cc_start: 0.7225 (mmtm) cc_final: 0.6995 (mmtp) REVERT: A 24 ASN cc_start: 0.7328 (t0) cc_final: 0.7099 (m-40) REVERT: A 49 MET cc_start: 0.6949 (OUTLIER) cc_final: 0.6689 (tpp) REVERT: A 54 GLN cc_start: 0.7406 (tt0) cc_final: 0.7194 (tt0) REVERT: A 82 MET cc_start: 0.8374 (OUTLIER) cc_final: 0.7944 (mtt) REVERT: A 101 ASP cc_start: 0.7800 (t0) cc_final: 0.7455 (t0) REVERT: A 111 GLU cc_start: 0.7521 (mt-10) cc_final: 0.7309 (mt-10) REVERT: A 129 PHE cc_start: 0.7402 (t80) cc_final: 0.6987 (t80) REVERT: A 136 TYR cc_start: 0.7251 (m-80) cc_final: 0.6817 (m-10) REVERT: A 138 GLU cc_start: 0.7066 (mt-10) cc_final: 0.6740 (mt-10) REVERT: A 142 GLU cc_start: 0.7490 (mm-30) cc_final: 0.6498 (mm-30) REVERT: A 166 GLU cc_start: 0.7960 (mt-10) cc_final: 0.7572 (mt-10) REVERT: A 186 TYR cc_start: 0.8182 (m-80) cc_final: 0.7532 (m-80) REVERT: A 200 LYS cc_start: 0.8122 (ttpt) cc_final: 0.7837 (ttpt) REVERT: A 216 GLU cc_start: 0.7793 (mt-10) cc_final: 0.7432 (mt-10) REVERT: A 217 ASN cc_start: 0.8234 (m-40) cc_final: 0.7923 (m-40) REVERT: A 235 GLU cc_start: 0.7886 (tt0) cc_final: 0.7407 (tt0) REVERT: A 249 VAL cc_start: 0.7575 (t) cc_final: 0.7272 (m) REVERT: A 256 ARG cc_start: 0.8464 (OUTLIER) cc_final: 0.8214 (tpt-90) REVERT: A 269 PHE cc_start: 0.8366 (m-80) cc_final: 0.7882 (m-80) REVERT: A 274 ASP cc_start: 0.8142 (m-30) cc_final: 0.7790 (m-30) REVERT: A 303 LYS cc_start: 0.8074 (ptpp) cc_final: 0.7593 (ptmm) REVERT: A 335 ASP cc_start: 0.7504 (t0) cc_final: 0.7125 (t0) REVERT: A 352 ASP cc_start: 0.7395 (t0) cc_final: 0.7171 (t0) REVERT: A 354 ASP cc_start: 0.7850 (t0) cc_final: 0.7279 (t0) REVERT: A 362 PHE cc_start: 0.7451 (m-80) cc_final: 0.7160 (m-80) REVERT: A 391 LYS cc_start: 0.7491 (mttt) cc_final: 0.7129 (mttt) REVERT: A 396 MET cc_start: 0.7610 (OUTLIER) cc_final: 0.7119 (mmp) REVERT: A 425 GLU cc_start: 0.7949 (mm-30) cc_final: 0.7629 (mm-30) REVERT: A 427 ASP cc_start: 0.7931 (m-30) cc_final: 0.7683 (m-30) REVERT: A 491 ASP cc_start: 0.8034 (t70) cc_final: 0.7636 (t0) REVERT: A 496 GLN cc_start: 0.7198 (OUTLIER) cc_final: 0.6756 (mt0) REVERT: A 500 ASP cc_start: 0.7282 (m-30) cc_final: 0.6871 (m-30) REVERT: B 24 ASN cc_start: 0.7365 (t0) cc_final: 0.7102 (t0) REVERT: B 129 PHE cc_start: 0.7543 (t80) cc_final: 0.7285 (t80) REVERT: B 131 ASN cc_start: 0.7573 (m-40) cc_final: 0.7266 (m110) REVERT: B 138 GLU cc_start: 0.7096 (mt-10) cc_final: 0.6749 (mt-10) REVERT: B 142 GLU cc_start: 0.7415 (mm-30) cc_final: 0.6467 (mm-30) REVERT: B 144 PHE cc_start: 0.8215 (m-80) cc_final: 0.7633 (m-80) REVERT: B 164 GLN cc_start: 0.8204 (OUTLIER) cc_final: 0.7055 (mp10) REVERT: B 171 ASN cc_start: 0.7568 (t0) cc_final: 0.6971 (m-40) REVERT: B 178 ARG cc_start: 0.7568 (mtp85) cc_final: 0.6867 (mtp85) REVERT: B 186 TYR cc_start: 0.8223 (m-80) cc_final: 0.7955 (m-80) REVERT: B 200 LYS cc_start: 0.8160 (ttpt) cc_final: 0.7745 (tttp) REVERT: B 223 LEU cc_start: 0.8283 (OUTLIER) cc_final: 0.8038 (mt) REVERT: B 235 GLU cc_start: 0.7924 (tt0) cc_final: 0.7569 (tt0) REVERT: B 237 ARG cc_start: 0.7571 (mtt-85) cc_final: 0.7357 (ptp-110) REVERT: B 249 VAL cc_start: 0.7726 (t) cc_final: 0.7305 (m) REVERT: B 273 TYR cc_start: 0.8600 (m-80) cc_final: 0.8109 (m-80) REVERT: B 303 LYS cc_start: 0.8173 (ptpp) cc_final: 0.7728 (ptmm) REVERT: B 347 ILE cc_start: 0.8113 (OUTLIER) cc_final: 0.7846 (tt) REVERT: B 354 ASP cc_start: 0.7777 (t0) cc_final: 0.7427 (t0) REVERT: B 388 LYS cc_start: 0.7059 (ttpp) cc_final: 0.6801 (ttmm) REVERT: B 407 GLU cc_start: 0.7878 (tt0) cc_final: 0.7579 (tt0) REVERT: B 425 GLU cc_start: 0.7892 (mm-30) cc_final: 0.7543 (mm-30) REVERT: B 432 ASP cc_start: 0.7949 (t70) cc_final: 0.7639 (t0) REVERT: B 437 GLU cc_start: 0.7601 (mm-30) cc_final: 0.6489 (tp30) REVERT: B 438 LYS cc_start: 0.8125 (mttt) cc_final: 0.7795 (mttm) REVERT: B 493 THR cc_start: 0.7336 (p) cc_final: 0.7086 (t) REVERT: C 16 MET cc_start: 0.7197 (mmm) cc_final: 0.6836 (mtp) REVERT: C 31 ARG cc_start: 0.6437 (ttm170) cc_final: 0.6001 (ttm170) REVERT: C 129 PHE cc_start: 0.7571 (t80) cc_final: 0.7056 (t80) REVERT: C 131 ASN cc_start: 0.7774 (m-40) cc_final: 0.7552 (m110) REVERT: C 138 GLU cc_start: 0.7194 (mt-10) cc_final: 0.6960 (mt-10) REVERT: C 142 GLU cc_start: 0.7374 (mm-30) cc_final: 0.6928 (mm-30) REVERT: C 177 HIS cc_start: 0.7275 (m-70) cc_final: 0.7061 (m-70) REVERT: C 186 TYR cc_start: 0.8182 (m-80) cc_final: 0.7935 (m-80) REVERT: C 235 GLU cc_start: 0.7949 (tt0) cc_final: 0.7664 (tt0) REVERT: C 249 VAL cc_start: 0.7734 (t) cc_final: 0.7487 (m) REVERT: C 253 GLU cc_start: 0.8213 (tt0) cc_final: 0.7828 (tt0) REVERT: C 274 ASP cc_start: 0.8080 (m-30) cc_final: 0.7872 (m-30) REVERT: C 303 LYS cc_start: 0.7993 (ptpp) cc_final: 0.7569 (ptmm) REVERT: C 354 ASP cc_start: 0.7647 (t0) cc_final: 0.7280 (t0) REVERT: C 362 PHE cc_start: 0.7419 (m-80) cc_final: 0.7090 (m-80) REVERT: C 380 LYS cc_start: 0.7460 (mtpt) cc_final: 0.7222 (mtmm) REVERT: C 425 GLU cc_start: 0.7830 (mm-30) cc_final: 0.7502 (mm-30) REVERT: C 438 LYS cc_start: 0.7860 (mttt) cc_final: 0.7642 (mttm) outliers start: 51 outliers final: 18 residues processed: 400 average time/residue: 1.5133 time to fit residues: 648.7064 Evaluate side-chains 386 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 360 time to evaluate : 1.310 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 49 MET Chi-restraints excluded: chain A residue 82 MET Chi-restraints excluded: chain A residue 234 ASP Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 256 ARG Chi-restraints excluded: chain A residue 340 LYS Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 490 GLU Chi-restraints excluded: chain A residue 493 THR Chi-restraints excluded: chain A residue 496 GLN Chi-restraints excluded: chain A residue 516 LEU Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain B residue 39 LEU Chi-restraints excluded: chain B residue 164 GLN Chi-restraints excluded: chain B residue 223 LEU Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 347 ILE Chi-restraints excluded: chain B residue 490 GLU Chi-restraints excluded: chain B residue 520 LEU Chi-restraints excluded: chain C residue 51 GLU Chi-restraints excluded: chain C residue 234 ASP Chi-restraints excluded: chain C residue 308 ASP Chi-restraints excluded: chain C residue 323 MET Chi-restraints excluded: chain C residue 347 ILE Chi-restraints excluded: chain C residue 462 SER Chi-restraints excluded: chain C residue 520 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 125 optimal weight: 3.9990 chunk 85 optimal weight: 4.9990 chunk 2 optimal weight: 4.9990 chunk 112 optimal weight: 1.9990 chunk 62 optimal weight: 5.9990 chunk 128 optimal weight: 0.5980 chunk 104 optimal weight: 10.0000 chunk 0 optimal weight: 10.0000 chunk 76 optimal weight: 4.9990 chunk 135 optimal weight: 0.6980 chunk 38 optimal weight: 0.8980 overall best weight: 1.6384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 108 ASN A 243 HIS A 377 ASN A 495 ASN B 108 ASN B 377 ASN C 355 ASN C 377 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7383 moved from start: 0.2523 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 13215 Z= 0.341 Angle : 0.586 9.194 17901 Z= 0.296 Chirality : 0.044 0.209 1968 Planarity : 0.005 0.084 2304 Dihedral : 5.390 54.127 2157 Min Nonbonded Distance : 2.168 Molprobity Statistics. All-atom Clashscore : 6.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 3.45 % Allowed : 15.23 % Favored : 81.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 1.27 (0.21), residues: 1560 helix: 1.48 (0.20), residues: 696 sheet: 1.16 (0.30), residues: 270 loop : 0.03 (0.25), residues: 594 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP C 349 HIS 0.005 0.001 HIS A 260 PHE 0.022 0.002 PHE C 33 TYR 0.021 0.002 TYR C 132 ARG 0.014 0.001 ARG B 383 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 419 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 371 time to evaluate : 1.361 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 16 MET cc_start: 0.7252 (mtp) cc_final: 0.6994 (mtp) REVERT: A 20 PRO cc_start: 0.6374 (Cg_exo) cc_final: 0.6109 (Cg_endo) REVERT: A 24 ASN cc_start: 0.7347 (t0) cc_final: 0.7108 (m-40) REVERT: A 54 GLN cc_start: 0.7415 (tt0) cc_final: 0.7213 (tt0) REVERT: A 101 ASP cc_start: 0.7794 (t0) cc_final: 0.7450 (t0) REVERT: A 111 GLU cc_start: 0.7612 (mt-10) cc_final: 0.7364 (mt-10) REVERT: A 129 PHE cc_start: 0.7409 (t80) cc_final: 0.7046 (t80) REVERT: A 138 GLU cc_start: 0.7169 (mt-10) cc_final: 0.6799 (mt-10) REVERT: A 166 GLU cc_start: 0.7962 (mt-10) cc_final: 0.7564 (mt-10) REVERT: A 186 TYR cc_start: 0.8182 (m-80) cc_final: 0.7519 (m-80) REVERT: A 200 LYS cc_start: 0.8139 (ttpt) cc_final: 0.7846 (ttpt) REVERT: A 216 GLU cc_start: 0.7821 (mt-10) cc_final: 0.7456 (mt-10) REVERT: A 217 ASN cc_start: 0.8253 (m-40) cc_final: 0.7933 (m-40) REVERT: A 235 GLU cc_start: 0.7882 (tt0) cc_final: 0.7405 (tt0) REVERT: A 238 MET cc_start: 0.8207 (OUTLIER) cc_final: 0.7516 (mtt) REVERT: A 249 VAL cc_start: 0.7653 (t) cc_final: 0.7364 (m) REVERT: A 256 ARG cc_start: 0.8514 (OUTLIER) cc_final: 0.8219 (tpt-90) REVERT: A 269 PHE cc_start: 0.8373 (m-80) cc_final: 0.7885 (m-80) REVERT: A 274 ASP cc_start: 0.8159 (m-30) cc_final: 0.7813 (m-30) REVERT: A 303 LYS cc_start: 0.8159 (ptpp) cc_final: 0.7691 (ptmm) REVERT: A 335 ASP cc_start: 0.7570 (t0) cc_final: 0.7211 (t0) REVERT: A 354 ASP cc_start: 0.7857 (t0) cc_final: 0.7424 (t0) REVERT: A 388 LYS cc_start: 0.7306 (ttmm) cc_final: 0.6946 (ttpp) REVERT: A 391 LYS cc_start: 0.7526 (mttt) cc_final: 0.7163 (mttt) REVERT: A 396 MET cc_start: 0.7663 (OUTLIER) cc_final: 0.7272 (mmp) REVERT: A 425 GLU cc_start: 0.7975 (mm-30) cc_final: 0.7611 (mm-30) REVERT: B 16 MET cc_start: 0.7119 (mtp) cc_final: 0.6721 (mtp) REVERT: B 24 ASN cc_start: 0.7378 (t0) cc_final: 0.7051 (t0) REVERT: B 99 GLU cc_start: 0.7299 (tt0) cc_final: 0.6840 (tt0) REVERT: B 129 PHE cc_start: 0.7553 (t80) cc_final: 0.7292 (t80) REVERT: B 131 ASN cc_start: 0.7689 (m-40) cc_final: 0.7395 (m110) REVERT: B 138 GLU cc_start: 0.7124 (mt-10) cc_final: 0.6785 (mt-10) REVERT: B 142 GLU cc_start: 0.7407 (mm-30) cc_final: 0.6515 (mm-30) REVERT: B 144 PHE cc_start: 0.8289 (m-80) cc_final: 0.7688 (m-80) REVERT: B 164 GLN cc_start: 0.8227 (OUTLIER) cc_final: 0.7012 (mp10) REVERT: B 171 ASN cc_start: 0.7647 (t0) cc_final: 0.7322 (t0) REVERT: B 178 ARG cc_start: 0.7626 (mtp85) cc_final: 0.6851 (mtp85) REVERT: B 186 TYR cc_start: 0.8267 (m-80) cc_final: 0.7987 (m-80) REVERT: B 200 LYS cc_start: 0.8149 (ttpt) cc_final: 0.7816 (tttm) REVERT: B 223 LEU cc_start: 0.8452 (OUTLIER) cc_final: 0.8125 (mt) REVERT: B 235 GLU cc_start: 0.7933 (tt0) cc_final: 0.7595 (tt0) REVERT: B 237 ARG cc_start: 0.7702 (mtt-85) cc_final: 0.7333 (mtp85) REVERT: B 238 MET cc_start: 0.8546 (mtp) cc_final: 0.7966 (mtp) REVERT: B 249 VAL cc_start: 0.7787 (t) cc_final: 0.7355 (m) REVERT: B 273 TYR cc_start: 0.8634 (m-80) cc_final: 0.8227 (m-80) REVERT: B 347 ILE cc_start: 0.8124 (OUTLIER) cc_final: 0.7856 (tt) REVERT: B 354 ASP cc_start: 0.7785 (t0) cc_final: 0.7427 (t0) REVERT: B 388 LYS cc_start: 0.7034 (ttpp) cc_final: 0.6773 (ttmm) REVERT: B 407 GLU cc_start: 0.7930 (tt0) cc_final: 0.7656 (tt0) REVERT: B 425 GLU cc_start: 0.7912 (mm-30) cc_final: 0.7583 (mm-30) REVERT: B 427 ASP cc_start: 0.7943 (m-30) cc_final: 0.7622 (m-30) REVERT: B 432 ASP cc_start: 0.7989 (t70) cc_final: 0.7679 (t0) REVERT: B 437 GLU cc_start: 0.7628 (mm-30) cc_final: 0.6984 (tp30) REVERT: B 438 LYS cc_start: 0.8123 (mttt) cc_final: 0.7813 (mttm) REVERT: B 463 ASN cc_start: 0.7963 (t0) cc_final: 0.7716 (t0) REVERT: B 493 THR cc_start: 0.7452 (p) cc_final: 0.7203 (t) REVERT: C 16 MET cc_start: 0.7135 (mmm) cc_final: 0.6726 (mtp) REVERT: C 21 LYS cc_start: 0.6870 (OUTLIER) cc_final: 0.6608 (mmtp) REVERT: C 31 ARG cc_start: 0.6457 (ttm170) cc_final: 0.6036 (ttm170) REVERT: C 129 PHE cc_start: 0.7459 (t80) cc_final: 0.6967 (t80) REVERT: C 131 ASN cc_start: 0.7823 (m-40) cc_final: 0.7587 (m110) REVERT: C 138 GLU cc_start: 0.7230 (mt-10) cc_final: 0.6986 (mt-10) REVERT: C 142 GLU cc_start: 0.7466 (mm-30) cc_final: 0.7055 (mm-30) REVERT: C 186 TYR cc_start: 0.8182 (m-80) cc_final: 0.7953 (m-80) REVERT: C 235 GLU cc_start: 0.7932 (tt0) cc_final: 0.7666 (tt0) REVERT: C 301 SER cc_start: 0.8275 (t) cc_final: 0.7666 (p) REVERT: C 303 LYS cc_start: 0.8002 (ptpp) cc_final: 0.7693 (ptmm) REVERT: C 354 ASP cc_start: 0.7647 (t0) cc_final: 0.7266 (t0) REVERT: C 362 PHE cc_start: 0.7481 (m-80) cc_final: 0.7087 (m-80) REVERT: C 373 MET cc_start: 0.7104 (mmm) cc_final: 0.6765 (mmt) REVERT: C 425 GLU cc_start: 0.7873 (mm-30) cc_final: 0.7555 (mm-30) REVERT: C 438 LYS cc_start: 0.7895 (mttt) cc_final: 0.7681 (mttm) outliers start: 48 outliers final: 25 residues processed: 389 average time/residue: 1.5998 time to fit residues: 665.7172 Evaluate side-chains 395 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 32 poor density : 363 time to evaluate : 1.389 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 LEU Chi-restraints excluded: chain A residue 49 MET Chi-restraints excluded: chain A residue 53 LEU Chi-restraints excluded: chain A residue 70 THR Chi-restraints excluded: chain A residue 238 MET Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 256 ARG Chi-restraints excluded: chain A residue 340 LYS Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 462 SER Chi-restraints excluded: chain A residue 490 GLU Chi-restraints excluded: chain A residue 493 THR Chi-restraints excluded: chain A residue 516 LEU Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain B residue 39 LEU Chi-restraints excluded: chain B residue 164 GLN Chi-restraints excluded: chain B residue 223 LEU Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 336 VAL Chi-restraints excluded: chain B residue 347 ILE Chi-restraints excluded: chain B residue 369 LEU Chi-restraints excluded: chain B residue 490 GLU Chi-restraints excluded: chain B residue 513 LEU Chi-restraints excluded: chain B residue 520 LEU Chi-restraints excluded: chain C residue 21 LYS Chi-restraints excluded: chain C residue 51 GLU Chi-restraints excluded: chain C residue 308 ASP Chi-restraints excluded: chain C residue 323 MET Chi-restraints excluded: chain C residue 347 ILE Chi-restraints excluded: chain C residue 369 LEU Chi-restraints excluded: chain C residue 462 SER Chi-restraints excluded: chain C residue 520 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 50 optimal weight: 3.9990 chunk 135 optimal weight: 0.7980 chunk 29 optimal weight: 0.8980 chunk 88 optimal weight: 0.9980 chunk 37 optimal weight: 0.9980 chunk 150 optimal weight: 0.9990 chunk 125 optimal weight: 1.9990 chunk 69 optimal weight: 3.9990 chunk 12 optimal weight: 2.9990 chunk 49 optimal weight: 0.9990 chunk 79 optimal weight: 0.0770 overall best weight: 0.7538 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 319 GLN A 495 ASN ** A 496 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 504 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 108 ASN B 344 GLN B 355 ASN ** B 495 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 355 ASN C 370 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7366 moved from start: 0.2635 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 13215 Z= 0.197 Angle : 0.551 8.495 17901 Z= 0.276 Chirality : 0.042 0.192 1968 Planarity : 0.004 0.048 2304 Dihedral : 5.259 53.349 2157 Min Nonbonded Distance : 2.185 Molprobity Statistics. All-atom Clashscore : 6.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.44 % Favored : 97.56 % Rotamer: Outliers : 3.45 % Allowed : 16.09 % Favored : 80.46 % 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: 1.29 (0.21), residues: 1560 helix: 1.57 (0.20), residues: 699 sheet: 1.08 (0.30), residues: 273 loop : -0.02 (0.24), residues: 588 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP C 34 HIS 0.003 0.001 HIS A 260 PHE 0.021 0.001 PHE C 33 TYR 0.022 0.001 TYR A 132 ARG 0.008 0.000 ARG B 383 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 403 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 355 time to evaluate : 1.375 Fit side-chains revert: symmetry clash REVERT: A 16 MET cc_start: 0.7257 (mtp) cc_final: 0.7017 (mtp) REVERT: A 20 PRO cc_start: 0.6358 (Cg_exo) cc_final: 0.6099 (Cg_endo) REVERT: A 24 ASN cc_start: 0.7339 (t0) cc_final: 0.7037 (m-40) REVERT: A 29 MET cc_start: 0.6720 (ppp) cc_final: 0.6384 (tmm) REVERT: A 54 GLN cc_start: 0.7420 (tt0) cc_final: 0.7217 (tt0) REVERT: A 101 ASP cc_start: 0.7791 (t0) cc_final: 0.7440 (t0) REVERT: A 111 GLU cc_start: 0.7591 (mt-10) cc_final: 0.7340 (mt-10) REVERT: A 129 PHE cc_start: 0.7388 (t80) cc_final: 0.7007 (t80) REVERT: A 138 GLU cc_start: 0.7160 (mt-10) cc_final: 0.6801 (mt-10) REVERT: A 142 GLU cc_start: 0.7528 (mm-30) cc_final: 0.6558 (mm-30) REVERT: A 166 GLU cc_start: 0.7966 (mt-10) cc_final: 0.7564 (mt-10) REVERT: A 186 TYR cc_start: 0.8187 (m-80) cc_final: 0.7566 (m-80) REVERT: A 200 LYS cc_start: 0.8117 (ttpt) cc_final: 0.7843 (ttpt) REVERT: A 216 GLU cc_start: 0.7797 (mt-10) cc_final: 0.7439 (mt-10) REVERT: A 217 ASN cc_start: 0.8243 (m-40) cc_final: 0.7918 (m-40) REVERT: A 235 GLU cc_start: 0.7893 (tt0) cc_final: 0.7421 (tt0) REVERT: A 249 VAL cc_start: 0.7604 (t) cc_final: 0.7324 (m) REVERT: A 269 PHE cc_start: 0.8364 (m-80) cc_final: 0.7909 (m-80) REVERT: A 274 ASP cc_start: 0.8151 (m-30) cc_final: 0.7821 (m-30) REVERT: A 303 LYS cc_start: 0.8155 (ptpp) cc_final: 0.7551 (ptmm) REVERT: A 335 ASP cc_start: 0.7557 (t0) cc_final: 0.7178 (t0) REVERT: A 388 LYS cc_start: 0.7221 (ttmm) cc_final: 0.6886 (ttpp) REVERT: A 396 MET cc_start: 0.7638 (OUTLIER) cc_final: 0.7172 (mmp) REVERT: A 425 GLU cc_start: 0.7966 (mm-30) cc_final: 0.7647 (mm-30) REVERT: B 16 MET cc_start: 0.7052 (mtp) cc_final: 0.6657 (mtp) REVERT: B 24 ASN cc_start: 0.7379 (t0) cc_final: 0.7048 (t0) REVERT: B 99 GLU cc_start: 0.7298 (tt0) cc_final: 0.6824 (tt0) REVERT: B 119 MET cc_start: 0.8127 (mmt) cc_final: 0.7856 (mmp) REVERT: B 129 PHE cc_start: 0.7528 (t80) cc_final: 0.7266 (t80) REVERT: B 131 ASN cc_start: 0.7571 (m-40) cc_final: 0.7290 (m110) REVERT: B 138 GLU cc_start: 0.7104 (mt-10) cc_final: 0.6768 (mt-10) REVERT: B 142 GLU cc_start: 0.7389 (mm-30) cc_final: 0.6470 (mm-30) REVERT: B 144 PHE cc_start: 0.8260 (m-80) cc_final: 0.7626 (m-80) REVERT: B 164 GLN cc_start: 0.8212 (OUTLIER) cc_final: 0.6996 (mp10) REVERT: B 171 ASN cc_start: 0.7590 (t0) cc_final: 0.7040 (m-40) REVERT: B 178 ARG cc_start: 0.7608 (mtp85) cc_final: 0.6874 (mtp85) REVERT: B 200 LYS cc_start: 0.8133 (ttpt) cc_final: 0.7832 (tttm) REVERT: B 223 LEU cc_start: 0.8331 (OUTLIER) cc_final: 0.8056 (mt) REVERT: B 235 GLU cc_start: 0.7908 (tt0) cc_final: 0.7659 (tt0) REVERT: B 238 MET cc_start: 0.8520 (mtp) cc_final: 0.8011 (mtp) REVERT: B 249 VAL cc_start: 0.7746 (t) cc_final: 0.7323 (m) REVERT: B 273 TYR cc_start: 0.8626 (m-80) cc_final: 0.8155 (m-80) REVERT: B 303 LYS cc_start: 0.8223 (ptpp) cc_final: 0.7768 (ptmm) REVERT: B 347 ILE cc_start: 0.8079 (OUTLIER) cc_final: 0.7728 (tt) REVERT: B 354 ASP cc_start: 0.7811 (t0) cc_final: 0.7451 (t0) REVERT: B 388 LYS cc_start: 0.7067 (ttpp) cc_final: 0.6800 (ttmm) REVERT: B 396 MET cc_start: 0.7386 (mmm) cc_final: 0.6954 (mmm) REVERT: B 407 GLU cc_start: 0.7877 (tt0) cc_final: 0.7663 (tt0) REVERT: B 425 GLU cc_start: 0.7901 (mm-30) cc_final: 0.7574 (mm-30) REVERT: B 427 ASP cc_start: 0.7915 (m-30) cc_final: 0.7599 (m-30) REVERT: B 432 ASP cc_start: 0.7985 (t70) cc_final: 0.7713 (t0) REVERT: B 437 GLU cc_start: 0.7603 (mm-30) cc_final: 0.6577 (tp30) REVERT: B 438 LYS cc_start: 0.8112 (mttt) cc_final: 0.7776 (mttm) REVERT: B 446 THR cc_start: 0.8171 (p) cc_final: 0.7928 (t) REVERT: B 463 ASN cc_start: 0.7943 (t0) cc_final: 0.7695 (t0) REVERT: B 493 THR cc_start: 0.7360 (p) cc_final: 0.7138 (t) REVERT: C 16 MET cc_start: 0.7171 (mmm) cc_final: 0.6762 (mtp) REVERT: C 21 LYS cc_start: 0.6840 (OUTLIER) cc_final: 0.6543 (mmtm) REVERT: C 31 ARG cc_start: 0.6496 (ttm170) cc_final: 0.6041 (ttm170) REVERT: C 129 PHE cc_start: 0.7547 (t80) cc_final: 0.7075 (t80) REVERT: C 131 ASN cc_start: 0.7795 (m-40) cc_final: 0.7570 (m110) REVERT: C 138 GLU cc_start: 0.7215 (mt-10) cc_final: 0.6972 (mt-10) REVERT: C 142 GLU cc_start: 0.7463 (mm-30) cc_final: 0.7031 (mm-30) REVERT: C 186 TYR cc_start: 0.8194 (m-80) cc_final: 0.7979 (m-80) REVERT: C 235 GLU cc_start: 0.7934 (tt0) cc_final: 0.7665 (tt0) REVERT: C 249 VAL cc_start: 0.7781 (t) cc_final: 0.7535 (m) REVERT: C 301 SER cc_start: 0.8279 (t) cc_final: 0.7648 (p) REVERT: C 303 LYS cc_start: 0.8017 (ptpp) cc_final: 0.7703 (ptmm) REVERT: C 354 ASP cc_start: 0.7621 (t0) cc_final: 0.7256 (t0) REVERT: C 362 PHE cc_start: 0.7486 (m-80) cc_final: 0.7091 (m-80) REVERT: C 373 MET cc_start: 0.7076 (mmm) cc_final: 0.6737 (mmt) REVERT: C 425 GLU cc_start: 0.7855 (mm-30) cc_final: 0.7526 (mm-30) REVERT: C 438 LYS cc_start: 0.7876 (mttt) cc_final: 0.7669 (mttm) outliers start: 48 outliers final: 27 residues processed: 373 average time/residue: 1.6045 time to fit residues: 640.0940 Evaluate side-chains 384 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 32 poor density : 352 time to evaluate : 1.624 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 LEU Chi-restraints excluded: chain A residue 143 ILE Chi-restraints excluded: chain A residue 225 SER Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 336 VAL Chi-restraints excluded: chain A residue 340 LYS Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 462 SER Chi-restraints excluded: chain A residue 490 GLU Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain B residue 39 LEU Chi-restraints excluded: chain B residue 120 LYS Chi-restraints excluded: chain B residue 164 GLN Chi-restraints excluded: chain B residue 216 GLU Chi-restraints excluded: chain B residue 223 LEU Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 323 MET Chi-restraints excluded: chain B residue 347 ILE Chi-restraints excluded: chain B residue 369 LEU Chi-restraints excluded: chain B residue 490 GLU Chi-restraints excluded: chain B residue 492 TYR Chi-restraints excluded: chain B residue 513 LEU Chi-restraints excluded: chain B residue 520 LEU Chi-restraints excluded: chain C residue 21 LYS Chi-restraints excluded: chain C residue 51 GLU Chi-restraints excluded: chain C residue 234 ASP Chi-restraints excluded: chain C residue 308 ASP Chi-restraints excluded: chain C residue 347 ILE Chi-restraints excluded: chain C residue 461 VAL Chi-restraints excluded: chain C residue 462 SER Chi-restraints excluded: chain C residue 490 GLU Chi-restraints excluded: chain C residue 520 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 145 optimal weight: 2.9990 chunk 17 optimal weight: 3.9990 chunk 85 optimal weight: 3.9990 chunk 110 optimal weight: 0.8980 chunk 127 optimal weight: 3.9990 chunk 84 optimal weight: 0.7980 chunk 150 optimal weight: 0.9990 chunk 94 optimal weight: 1.9990 chunk 91 optimal weight: 0.7980 chunk 69 optimal weight: 3.9990 chunk 93 optimal weight: 0.7980 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 495 ASN A 496 GLN B 48 GLN B 108 ASN ** B 495 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 355 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7367 moved from start: 0.2741 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 13215 Z= 0.215 Angle : 0.559 13.058 17901 Z= 0.278 Chirality : 0.042 0.217 1968 Planarity : 0.004 0.046 2304 Dihedral : 5.176 53.509 2157 Min Nonbonded Distance : 2.179 Molprobity Statistics. All-atom Clashscore : 6.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.44 % Favored : 97.56 % Rotamer: Outliers : 3.02 % Allowed : 16.81 % Favored : 80.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 1.30 (0.21), residues: 1560 helix: 1.59 (0.20), residues: 699 sheet: 1.07 (0.30), residues: 273 loop : -0.04 (0.25), residues: 588 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP C 34 HIS 0.004 0.001 HIS B 325 PHE 0.022 0.001 PHE C 33 TYR 0.019 0.001 TYR C 132 ARG 0.007 0.000 ARG C 383 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 403 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 42 poor density : 361 time to evaluate : 1.540 Fit side-chains revert: symmetry clash REVERT: A 16 MET cc_start: 0.7225 (mtp) cc_final: 0.7018 (mtp) REVERT: A 20 PRO cc_start: 0.6421 (Cg_exo) cc_final: 0.6129 (Cg_endo) REVERT: A 24 ASN cc_start: 0.7338 (t0) cc_final: 0.7025 (m-40) REVERT: A 29 MET cc_start: 0.6765 (ppp) cc_final: 0.6563 (tmm) REVERT: A 54 GLN cc_start: 0.7416 (tt0) cc_final: 0.7214 (tt0) REVERT: A 101 ASP cc_start: 0.7772 (t0) cc_final: 0.7438 (t0) REVERT: A 111 GLU cc_start: 0.7602 (mt-10) cc_final: 0.7355 (mt-10) REVERT: A 129 PHE cc_start: 0.7368 (t80) cc_final: 0.7019 (t80) REVERT: A 136 TYR cc_start: 0.7361 (m-80) cc_final: 0.7133 (m-10) REVERT: A 138 GLU cc_start: 0.7184 (mt-10) cc_final: 0.6815 (mt-10) REVERT: A 142 GLU cc_start: 0.7484 (mm-30) cc_final: 0.6521 (mm-30) REVERT: A 166 GLU cc_start: 0.7974 (mt-10) cc_final: 0.7576 (mt-10) REVERT: A 186 TYR cc_start: 0.8212 (m-80) cc_final: 0.7602 (m-80) REVERT: A 200 LYS cc_start: 0.8115 (ttpt) cc_final: 0.7829 (ttpt) REVERT: A 216 GLU cc_start: 0.7789 (mt-10) cc_final: 0.7441 (mt-10) REVERT: A 217 ASN cc_start: 0.8245 (m-40) cc_final: 0.7922 (m-40) REVERT: A 235 GLU cc_start: 0.7895 (tt0) cc_final: 0.7422 (tt0) REVERT: A 249 VAL cc_start: 0.7609 (t) cc_final: 0.7327 (m) REVERT: A 269 PHE cc_start: 0.8395 (m-80) cc_final: 0.7887 (m-80) REVERT: A 274 ASP cc_start: 0.8162 (m-30) cc_final: 0.7842 (m-30) REVERT: A 303 LYS cc_start: 0.8176 (ptpp) cc_final: 0.7552 (ptmm) REVERT: A 335 ASP cc_start: 0.7556 (t0) cc_final: 0.7197 (t0) REVERT: A 388 LYS cc_start: 0.7239 (ttmm) cc_final: 0.6916 (ttpp) REVERT: A 396 MET cc_start: 0.7655 (OUTLIER) cc_final: 0.7410 (mmm) REVERT: A 425 GLU cc_start: 0.7971 (mm-30) cc_final: 0.7649 (mm-30) REVERT: B 16 MET cc_start: 0.7061 (mtp) cc_final: 0.6681 (mtp) REVERT: B 24 ASN cc_start: 0.7379 (t0) cc_final: 0.7048 (t0) REVERT: B 44 MET cc_start: 0.6763 (mmm) cc_final: 0.6490 (mmm) REVERT: B 119 MET cc_start: 0.8132 (mmt) cc_final: 0.7893 (mmp) REVERT: B 131 ASN cc_start: 0.7699 (m-40) cc_final: 0.7404 (m110) REVERT: B 136 TYR cc_start: 0.7269 (m-80) cc_final: 0.6800 (m-80) REVERT: B 138 GLU cc_start: 0.7122 (mt-10) cc_final: 0.6772 (mt-10) REVERT: B 142 GLU cc_start: 0.7361 (mm-30) cc_final: 0.6425 (mm-30) REVERT: B 164 GLN cc_start: 0.8213 (OUTLIER) cc_final: 0.6996 (mp10) REVERT: B 171 ASN cc_start: 0.7585 (t0) cc_final: 0.7022 (m-40) REVERT: B 178 ARG cc_start: 0.7597 (mtp85) cc_final: 0.6872 (mtp85) REVERT: B 223 LEU cc_start: 0.8346 (OUTLIER) cc_final: 0.8049 (mt) REVERT: B 235 GLU cc_start: 0.7923 (tt0) cc_final: 0.7596 (tt0) REVERT: B 237 ARG cc_start: 0.7627 (mtt-85) cc_final: 0.7333 (mtp85) REVERT: B 238 MET cc_start: 0.8509 (mtp) cc_final: 0.8038 (mtm) REVERT: B 249 VAL cc_start: 0.7749 (t) cc_final: 0.7321 (m) REVERT: B 273 TYR cc_start: 0.8632 (m-80) cc_final: 0.8103 (m-80) REVERT: B 303 LYS cc_start: 0.8209 (ptpp) cc_final: 0.7811 (ptmm) REVERT: B 347 ILE cc_start: 0.8105 (OUTLIER) cc_final: 0.7702 (tt) REVERT: B 354 ASP cc_start: 0.7808 (t0) cc_final: 0.7447 (t0) REVERT: B 383 ARG cc_start: 0.7573 (ttm-80) cc_final: 0.7266 (ttm110) REVERT: B 388 LYS cc_start: 0.7070 (ttpp) cc_final: 0.6807 (ttmm) REVERT: B 396 MET cc_start: 0.7366 (mmm) cc_final: 0.6960 (mmm) REVERT: B 407 GLU cc_start: 0.7890 (tt0) cc_final: 0.7644 (tt0) REVERT: B 425 GLU cc_start: 0.7901 (mm-30) cc_final: 0.7573 (mm-30) REVERT: B 427 ASP cc_start: 0.7930 (m-30) cc_final: 0.7626 (m-30) REVERT: B 432 ASP cc_start: 0.8003 (t70) cc_final: 0.7728 (t0) REVERT: B 437 GLU cc_start: 0.7611 (mm-30) cc_final: 0.6579 (tp30) REVERT: B 438 LYS cc_start: 0.8130 (mttt) cc_final: 0.7810 (mttm) REVERT: B 446 THR cc_start: 0.8198 (p) cc_final: 0.7949 (t) REVERT: B 463 ASN cc_start: 0.7948 (t0) cc_final: 0.7706 (t0) REVERT: B 493 THR cc_start: 0.7357 (p) cc_final: 0.7150 (t) REVERT: C 16 MET cc_start: 0.7112 (mmm) cc_final: 0.6746 (mtp) REVERT: C 31 ARG cc_start: 0.6483 (ttm170) cc_final: 0.6096 (ttm170) REVERT: C 129 PHE cc_start: 0.7535 (t80) cc_final: 0.7067 (t80) REVERT: C 131 ASN cc_start: 0.7757 (m-40) cc_final: 0.7551 (m110) REVERT: C 138 GLU cc_start: 0.7222 (mt-10) cc_final: 0.6978 (mt-10) REVERT: C 142 GLU cc_start: 0.7495 (mm-30) cc_final: 0.7076 (mm-30) REVERT: C 186 TYR cc_start: 0.8197 (m-80) cc_final: 0.7985 (m-80) REVERT: C 235 GLU cc_start: 0.7935 (tt0) cc_final: 0.7663 (tt0) REVERT: C 249 VAL cc_start: 0.7780 (t) cc_final: 0.7537 (m) REVERT: C 301 SER cc_start: 0.8262 (t) cc_final: 0.7616 (p) REVERT: C 303 LYS cc_start: 0.8025 (ptpp) cc_final: 0.7706 (ptmm) REVERT: C 354 ASP cc_start: 0.7639 (t0) cc_final: 0.7267 (t0) REVERT: C 362 PHE cc_start: 0.7462 (m-80) cc_final: 0.7061 (m-80) REVERT: C 373 MET cc_start: 0.7078 (mmm) cc_final: 0.6660 (mmm) REVERT: C 425 GLU cc_start: 0.7860 (mm-30) cc_final: 0.7522 (mm-30) REVERT: C 438 LYS cc_start: 0.7864 (mttt) cc_final: 0.7654 (mttm) REVERT: C 468 MET cc_start: 0.8574 (mmm) cc_final: 0.8365 (mmm) outliers start: 42 outliers final: 24 residues processed: 377 average time/residue: 1.5156 time to fit residues: 612.2030 Evaluate side-chains 380 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 352 time to evaluate : 1.509 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 LEU Chi-restraints excluded: chain A residue 53 LEU Chi-restraints excluded: chain A residue 225 SER Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 336 VAL Chi-restraints excluded: chain A residue 340 LYS Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 462 SER Chi-restraints excluded: chain A residue 490 GLU Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain B residue 39 LEU Chi-restraints excluded: chain B residue 164 GLN Chi-restraints excluded: chain B residue 223 LEU Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 323 MET Chi-restraints excluded: chain B residue 336 VAL Chi-restraints excluded: chain B residue 347 ILE Chi-restraints excluded: chain B residue 490 GLU Chi-restraints excluded: chain B residue 492 TYR Chi-restraints excluded: chain B residue 513 LEU Chi-restraints excluded: chain B residue 520 LEU Chi-restraints excluded: chain C residue 234 ASP Chi-restraints excluded: chain C residue 308 ASP Chi-restraints excluded: chain C residue 316 MET Chi-restraints excluded: chain C residue 347 ILE Chi-restraints excluded: chain C residue 461 VAL Chi-restraints excluded: chain C residue 462 SER Chi-restraints excluded: chain C residue 490 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 60 optimal weight: 0.6980 chunk 89 optimal weight: 0.9980 chunk 45 optimal weight: 1.9990 chunk 29 optimal weight: 0.9990 chunk 95 optimal weight: 0.7980 chunk 102 optimal weight: 1.9990 chunk 74 optimal weight: 2.9990 chunk 14 optimal weight: 2.9990 chunk 118 optimal weight: 0.9980 chunk 136 optimal weight: 1.9990 chunk 144 optimal weight: 2.9990 overall best weight: 0.8982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 495 ASN A 496 GLN B 48 GLN B 108 ASN ** B 495 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 355 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7366 moved from start: 0.2833 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 13215 Z= 0.220 Angle : 0.564 9.453 17901 Z= 0.281 Chirality : 0.042 0.221 1968 Planarity : 0.004 0.046 2304 Dihedral : 5.169 53.448 2157 Min Nonbonded Distance : 2.173 Molprobity Statistics. All-atom Clashscore : 6.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.37 % Favored : 97.63 % Rotamer: Outliers : 2.59 % Allowed : 17.82 % Favored : 79.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 1.16 (0.21), residues: 1560 helix: 1.42 (0.20), residues: 717 sheet: 1.06 (0.30), residues: 267 loop : -0.09 (0.25), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 34 HIS 0.004 0.001 HIS B 325 PHE 0.023 0.001 PHE C 33 TYR 0.019 0.001 TYR C 132 ARG 0.010 0.000 ARG C 383 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 391 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 355 time to evaluate : 1.535 Fit side-chains revert: symmetry clash REVERT: A 16 MET cc_start: 0.7223 (mtp) cc_final: 0.6977 (mtp) REVERT: A 24 ASN cc_start: 0.7351 (t0) cc_final: 0.7047 (m-40) REVERT: A 29 MET cc_start: 0.6855 (ppp) cc_final: 0.6635 (tmm) REVERT: A 54 GLN cc_start: 0.7418 (tt0) cc_final: 0.7216 (tt0) REVERT: A 101 ASP cc_start: 0.7771 (t0) cc_final: 0.7441 (t0) REVERT: A 111 GLU cc_start: 0.7606 (mt-10) cc_final: 0.7356 (mt-10) REVERT: A 129 PHE cc_start: 0.7366 (t80) cc_final: 0.7023 (t80) REVERT: A 142 GLU cc_start: 0.7492 (mm-30) cc_final: 0.6551 (mm-30) REVERT: A 166 GLU cc_start: 0.7985 (mt-10) cc_final: 0.7577 (mt-10) REVERT: A 186 TYR cc_start: 0.8230 (m-80) cc_final: 0.7621 (m-80) REVERT: A 200 LYS cc_start: 0.8118 (ttpt) cc_final: 0.7831 (ttpt) REVERT: A 216 GLU cc_start: 0.7802 (mt-10) cc_final: 0.7443 (mt-10) REVERT: A 217 ASN cc_start: 0.8242 (m-40) cc_final: 0.7923 (m-40) REVERT: A 235 GLU cc_start: 0.7920 (tt0) cc_final: 0.7451 (tt0) REVERT: A 249 VAL cc_start: 0.7616 (t) cc_final: 0.7334 (m) REVERT: A 269 PHE cc_start: 0.8385 (m-80) cc_final: 0.7758 (m-80) REVERT: A 274 ASP cc_start: 0.8166 (m-30) cc_final: 0.7830 (m-30) REVERT: A 303 LYS cc_start: 0.8178 (ptpp) cc_final: 0.7544 (ptmm) REVERT: A 335 ASP cc_start: 0.7574 (t0) cc_final: 0.7205 (t0) REVERT: A 396 MET cc_start: 0.7719 (OUTLIER) cc_final: 0.7465 (mmm) REVERT: A 425 GLU cc_start: 0.7973 (mm-30) cc_final: 0.7653 (mm-30) REVERT: B 16 MET cc_start: 0.7119 (mtp) cc_final: 0.6764 (mtp) REVERT: B 24 ASN cc_start: 0.7284 (t0) cc_final: 0.7006 (t0) REVERT: B 99 GLU cc_start: 0.7288 (tt0) cc_final: 0.6826 (tt0) REVERT: B 119 MET cc_start: 0.8135 (mmt) cc_final: 0.7906 (mmp) REVERT: B 129 PHE cc_start: 0.7454 (t80) cc_final: 0.7021 (t80) REVERT: B 131 ASN cc_start: 0.7714 (m-40) cc_final: 0.7461 (m110) REVERT: B 136 TYR cc_start: 0.7280 (m-80) cc_final: 0.6862 (m-80) REVERT: B 138 GLU cc_start: 0.7164 (mt-10) cc_final: 0.6806 (mt-10) REVERT: B 142 GLU cc_start: 0.7375 (mm-30) cc_final: 0.6459 (mm-30) REVERT: B 164 GLN cc_start: 0.8211 (OUTLIER) cc_final: 0.6992 (mp10) REVERT: B 171 ASN cc_start: 0.7583 (t0) cc_final: 0.7020 (m-40) REVERT: B 178 ARG cc_start: 0.7591 (mtp85) cc_final: 0.6874 (mtp85) REVERT: B 223 LEU cc_start: 0.8353 (OUTLIER) cc_final: 0.8034 (mt) REVERT: B 235 GLU cc_start: 0.7949 (tt0) cc_final: 0.7620 (tt0) REVERT: B 237 ARG cc_start: 0.7678 (mtt-85) cc_final: 0.7320 (mtp85) REVERT: B 238 MET cc_start: 0.8491 (mtp) cc_final: 0.8013 (mtp) REVERT: B 249 VAL cc_start: 0.7740 (t) cc_final: 0.7317 (m) REVERT: B 273 TYR cc_start: 0.8636 (m-80) cc_final: 0.8099 (m-80) REVERT: B 303 LYS cc_start: 0.8208 (ptpp) cc_final: 0.7771 (ptmm) REVERT: B 347 ILE cc_start: 0.8084 (OUTLIER) cc_final: 0.7669 (tt) REVERT: B 354 ASP cc_start: 0.7807 (t0) cc_final: 0.7444 (t0) REVERT: B 388 LYS cc_start: 0.7064 (ttpp) cc_final: 0.6803 (ttmm) REVERT: B 396 MET cc_start: 0.7384 (mmm) cc_final: 0.6957 (mmm) REVERT: B 407 GLU cc_start: 0.7913 (tt0) cc_final: 0.7665 (tt0) REVERT: B 427 ASP cc_start: 0.7937 (m-30) cc_final: 0.7632 (m-30) REVERT: B 432 ASP cc_start: 0.7950 (t70) cc_final: 0.7642 (t0) REVERT: B 437 GLU cc_start: 0.7612 (mm-30) cc_final: 0.6585 (tp30) REVERT: B 446 THR cc_start: 0.8222 (p) cc_final: 0.7971 (t) REVERT: B 463 ASN cc_start: 0.7966 (t0) cc_final: 0.7712 (t0) REVERT: B 493 THR cc_start: 0.7339 (p) cc_final: 0.7126 (t) REVERT: C 16 MET cc_start: 0.7070 (mmm) cc_final: 0.6716 (mtp) REVERT: C 31 ARG cc_start: 0.6469 (ttm170) cc_final: 0.6062 (ttm170) REVERT: C 129 PHE cc_start: 0.7525 (t80) cc_final: 0.7052 (t80) REVERT: C 131 ASN cc_start: 0.7754 (m-40) cc_final: 0.7550 (m110) REVERT: C 138 GLU cc_start: 0.7221 (mt-10) cc_final: 0.6975 (mt-10) REVERT: C 142 GLU cc_start: 0.7482 (mm-30) cc_final: 0.7120 (mm-30) REVERT: C 186 TYR cc_start: 0.8200 (m-80) cc_final: 0.7987 (m-80) REVERT: C 235 GLU cc_start: 0.7929 (tt0) cc_final: 0.7658 (tt0) REVERT: C 249 VAL cc_start: 0.7790 (t) cc_final: 0.7541 (m) REVERT: C 303 LYS cc_start: 0.8027 (ptpp) cc_final: 0.7567 (ptmm) REVERT: C 354 ASP cc_start: 0.7616 (t0) cc_final: 0.7251 (t0) REVERT: C 359 GLU cc_start: 0.6928 (mt-10) cc_final: 0.6577 (mm-30) REVERT: C 362 PHE cc_start: 0.7485 (m-80) cc_final: 0.7035 (m-80) REVERT: C 373 MET cc_start: 0.7063 (mmm) cc_final: 0.6642 (mmm) REVERT: C 425 GLU cc_start: 0.7859 (mm-30) cc_final: 0.7515 (mm-30) REVERT: C 438 LYS cc_start: 0.7855 (mttt) cc_final: 0.7650 (mttm) REVERT: C 468 MET cc_start: 0.8560 (mmm) cc_final: 0.8352 (mmm) outliers start: 36 outliers final: 26 residues processed: 367 average time/residue: 1.5775 time to fit residues: 620.8455 Evaluate side-chains 379 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 349 time to evaluate : 1.463 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 LEU Chi-restraints excluded: chain A residue 53 LEU Chi-restraints excluded: chain A residue 225 SER Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 336 VAL Chi-restraints excluded: chain A residue 340 LYS Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 462 SER Chi-restraints excluded: chain A residue 490 GLU Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain B residue 39 LEU Chi-restraints excluded: chain B residue 120 LYS Chi-restraints excluded: chain B residue 164 GLN Chi-restraints excluded: chain B residue 223 LEU Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 323 MET Chi-restraints excluded: chain B residue 336 VAL Chi-restraints excluded: chain B residue 347 ILE Chi-restraints excluded: chain B residue 369 LEU Chi-restraints excluded: chain B residue 490 GLU Chi-restraints excluded: chain B residue 492 TYR Chi-restraints excluded: chain B residue 520 LEU Chi-restraints excluded: chain C residue 51 GLU Chi-restraints excluded: chain C residue 234 ASP Chi-restraints excluded: chain C residue 308 ASP Chi-restraints excluded: chain C residue 347 ILE Chi-restraints excluded: chain C residue 461 VAL Chi-restraints excluded: chain C residue 462 SER Chi-restraints excluded: chain C residue 490 GLU Chi-restraints excluded: chain C residue 520 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 131 optimal weight: 0.4980 chunk 140 optimal weight: 2.9990 chunk 144 optimal weight: 2.9990 chunk 84 optimal weight: 0.8980 chunk 61 optimal weight: 3.9990 chunk 110 optimal weight: 0.9980 chunk 42 optimal weight: 0.8980 chunk 126 optimal weight: 0.9990 chunk 132 optimal weight: 1.9990 chunk 139 optimal weight: 0.5980 chunk 92 optimal weight: 0.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 495 ASN A 496 GLN B 108 ASN ** B 495 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 243 HIS C 355 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7362 moved from start: 0.2889 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 13215 Z= 0.203 Angle : 0.565 10.940 17901 Z= 0.281 Chirality : 0.042 0.184 1968 Planarity : 0.004 0.045 2304 Dihedral : 5.126 53.413 2157 Min Nonbonded Distance : 2.164 Molprobity Statistics. All-atom Clashscore : 6.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.50 % Favored : 97.50 % Rotamer: Outliers : 2.80 % Allowed : 18.10 % Favored : 79.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 1.16 (0.21), residues: 1560 helix: 1.42 (0.20), residues: 717 sheet: 1.06 (0.30), residues: 267 loop : -0.11 (0.25), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 34 HIS 0.003 0.001 HIS B 325 PHE 0.023 0.001 PHE C 33 TYR 0.019 0.001 TYR C 132 ARG 0.010 0.000 ARG C 383 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 400 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 361 time to evaluate : 1.421 Fit side-chains revert: symmetry clash REVERT: A 16 MET cc_start: 0.7211 (mtp) cc_final: 0.7004 (mtp) REVERT: A 20 PRO cc_start: 0.6459 (Cg_exo) cc_final: 0.6144 (Cg_endo) REVERT: A 24 ASN cc_start: 0.7317 (t0) cc_final: 0.7011 (m-40) REVERT: A 29 MET cc_start: 0.6852 (ppp) cc_final: 0.6624 (tmm) REVERT: A 54 GLN cc_start: 0.7418 (tt0) cc_final: 0.7217 (tt0) REVERT: A 101 ASP cc_start: 0.7774 (t0) cc_final: 0.7443 (t0) REVERT: A 111 GLU cc_start: 0.7602 (mt-10) cc_final: 0.7349 (mt-10) REVERT: A 129 PHE cc_start: 0.7357 (t80) cc_final: 0.7014 (t80) REVERT: A 138 GLU cc_start: 0.7097 (mt-10) cc_final: 0.6779 (mt-10) REVERT: A 142 GLU cc_start: 0.7481 (mm-30) cc_final: 0.6547 (mm-30) REVERT: A 166 GLU cc_start: 0.8004 (mt-10) cc_final: 0.7590 (mt-10) REVERT: A 186 TYR cc_start: 0.8232 (m-80) cc_final: 0.7584 (m-80) REVERT: A 200 LYS cc_start: 0.8111 (ttpt) cc_final: 0.7830 (ttpt) REVERT: A 216 GLU cc_start: 0.7798 (mt-10) cc_final: 0.7435 (mt-10) REVERT: A 217 ASN cc_start: 0.8236 (m-40) cc_final: 0.7922 (m-40) REVERT: A 235 GLU cc_start: 0.7903 (tt0) cc_final: 0.7460 (tt0) REVERT: A 249 VAL cc_start: 0.7610 (t) cc_final: 0.7325 (m) REVERT: A 269 PHE cc_start: 0.8380 (m-80) cc_final: 0.7882 (m-80) REVERT: A 274 ASP cc_start: 0.8166 (m-30) cc_final: 0.7825 (m-30) REVERT: A 303 LYS cc_start: 0.8206 (ptpp) cc_final: 0.7555 (ptmm) REVERT: A 335 ASP cc_start: 0.7520 (t0) cc_final: 0.7149 (t0) REVERT: A 396 MET cc_start: 0.7726 (OUTLIER) cc_final: 0.7458 (mmm) REVERT: A 425 GLU cc_start: 0.7974 (mm-30) cc_final: 0.7655 (mm-30) REVERT: B 16 MET cc_start: 0.7096 (mtp) cc_final: 0.6761 (mtp) REVERT: B 24 ASN cc_start: 0.7283 (t0) cc_final: 0.6995 (t0) REVERT: B 99 GLU cc_start: 0.7308 (tt0) cc_final: 0.6834 (tt0) REVERT: B 119 MET cc_start: 0.8125 (mmt) cc_final: 0.7903 (mmp) REVERT: B 131 ASN cc_start: 0.7708 (m-40) cc_final: 0.7456 (m110) REVERT: B 136 TYR cc_start: 0.7274 (m-80) cc_final: 0.6862 (m-80) REVERT: B 138 GLU cc_start: 0.7145 (mt-10) cc_final: 0.6809 (mt-10) REVERT: B 142 GLU cc_start: 0.7435 (mm-30) cc_final: 0.6526 (mm-30) REVERT: B 164 GLN cc_start: 0.8210 (OUTLIER) cc_final: 0.6982 (mp10) REVERT: B 171 ASN cc_start: 0.7572 (t0) cc_final: 0.7188 (t0) REVERT: B 178 ARG cc_start: 0.7581 (mtp85) cc_final: 0.6837 (mtp85) REVERT: B 223 LEU cc_start: 0.8342 (OUTLIER) cc_final: 0.8058 (mt) REVERT: B 235 GLU cc_start: 0.7948 (tt0) cc_final: 0.7698 (tt0) REVERT: B 238 MET cc_start: 0.8497 (mtp) cc_final: 0.8058 (mtp) REVERT: B 249 VAL cc_start: 0.7742 (t) cc_final: 0.7316 (m) REVERT: B 273 TYR cc_start: 0.8637 (m-80) cc_final: 0.8109 (m-80) REVERT: B 303 LYS cc_start: 0.8205 (ptpp) cc_final: 0.7780 (ptmm) REVERT: B 347 ILE cc_start: 0.8036 (OUTLIER) cc_final: 0.7587 (tt) REVERT: B 354 ASP cc_start: 0.7814 (t0) cc_final: 0.7450 (t0) REVERT: B 385 ILE cc_start: 0.7091 (mm) cc_final: 0.6865 (mt) REVERT: B 388 LYS cc_start: 0.7101 (ttpp) cc_final: 0.6821 (ttmm) REVERT: B 396 MET cc_start: 0.7396 (mmm) cc_final: 0.6968 (mmm) REVERT: B 407 GLU cc_start: 0.7937 (tt0) cc_final: 0.7685 (tt0) REVERT: B 427 ASP cc_start: 0.7935 (m-30) cc_final: 0.7630 (m-30) REVERT: B 432 ASP cc_start: 0.7949 (t70) cc_final: 0.7647 (t0) REVERT: B 437 GLU cc_start: 0.7605 (mm-30) cc_final: 0.6939 (tp30) REVERT: B 446 THR cc_start: 0.8231 (p) cc_final: 0.7963 (t) REVERT: B 463 ASN cc_start: 0.7960 (t0) cc_final: 0.7719 (t0) REVERT: B 493 THR cc_start: 0.7332 (p) cc_final: 0.7123 (t) REVERT: C 16 MET cc_start: 0.7037 (mmm) cc_final: 0.6682 (mtp) REVERT: C 31 ARG cc_start: 0.6469 (ttm170) cc_final: 0.6050 (ttm170) REVERT: C 129 PHE cc_start: 0.7515 (t80) cc_final: 0.7079 (t80) REVERT: C 138 GLU cc_start: 0.7218 (mt-10) cc_final: 0.6973 (mt-10) REVERT: C 142 GLU cc_start: 0.7461 (mm-30) cc_final: 0.7127 (mm-30) REVERT: C 186 TYR cc_start: 0.8202 (m-80) cc_final: 0.7991 (m-80) REVERT: C 235 GLU cc_start: 0.7932 (tt0) cc_final: 0.7662 (tt0) REVERT: C 249 VAL cc_start: 0.7786 (t) cc_final: 0.7538 (m) REVERT: C 303 LYS cc_start: 0.7972 (ptpp) cc_final: 0.7591 (ptmm) REVERT: C 354 ASP cc_start: 0.7617 (t0) cc_final: 0.7247 (t0) REVERT: C 359 GLU cc_start: 0.6908 (mt-10) cc_final: 0.6575 (mm-30) REVERT: C 362 PHE cc_start: 0.7495 (m-80) cc_final: 0.7064 (m-80) REVERT: C 373 MET cc_start: 0.7134 (mmm) cc_final: 0.6699 (mmm) REVERT: C 425 GLU cc_start: 0.7873 (mm-30) cc_final: 0.7513 (mm-30) outliers start: 39 outliers final: 28 residues processed: 376 average time/residue: 1.5563 time to fit residues: 625.8262 Evaluate side-chains 390 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 32 poor density : 358 time to evaluate : 1.478 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 LEU Chi-restraints excluded: chain A residue 53 LEU Chi-restraints excluded: chain A residue 225 SER Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 336 VAL Chi-restraints excluded: chain A residue 340 LYS Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 457 LYS Chi-restraints excluded: chain A residue 462 SER Chi-restraints excluded: chain A residue 490 GLU Chi-restraints excluded: chain B residue 39 LEU Chi-restraints excluded: chain B residue 49 MET Chi-restraints excluded: chain B residue 164 GLN Chi-restraints excluded: chain B residue 223 LEU Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 293 ILE Chi-restraints excluded: chain B residue 323 MET Chi-restraints excluded: chain B residue 336 VAL Chi-restraints excluded: chain B residue 347 ILE Chi-restraints excluded: chain B residue 369 LEU Chi-restraints excluded: chain B residue 490 GLU Chi-restraints excluded: chain B residue 492 TYR Chi-restraints excluded: chain B residue 513 LEU Chi-restraints excluded: chain B residue 520 LEU Chi-restraints excluded: chain C residue 51 GLU Chi-restraints excluded: chain C residue 234 ASP Chi-restraints excluded: chain C residue 308 ASP Chi-restraints excluded: chain C residue 316 MET Chi-restraints excluded: chain C residue 347 ILE Chi-restraints excluded: chain C residue 462 SER Chi-restraints excluded: chain C residue 490 GLU Chi-restraints excluded: chain C residue 520 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 148 optimal weight: 0.9990 chunk 90 optimal weight: 0.7980 chunk 70 optimal weight: 0.6980 chunk 102 optimal weight: 0.2980 chunk 155 optimal weight: 1.9990 chunk 143 optimal weight: 0.0010 chunk 123 optimal weight: 2.9990 chunk 12 optimal weight: 1.9990 chunk 95 optimal weight: 0.9990 chunk 75 optimal weight: 0.2980 chunk 98 optimal weight: 1.9990 overall best weight: 0.4186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 495 ASN A 496 GLN B 108 ASN B 112 HIS ** B 495 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 112 HIS C 131 ASN C 355 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7345 moved from start: 0.2967 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 13215 Z= 0.161 Angle : 0.565 10.540 17901 Z= 0.279 Chirality : 0.041 0.187 1968 Planarity : 0.004 0.047 2304 Dihedral : 5.054 53.196 2157 Min Nonbonded Distance : 2.188 Molprobity Statistics. All-atom Clashscore : 6.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.50 % Favored : 97.50 % Rotamer: Outliers : 2.16 % Allowed : 19.04 % Favored : 78.81 % 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: 1.23 (0.21), residues: 1560 helix: 1.52 (0.20), residues: 717 sheet: 1.08 (0.31), residues: 267 loop : -0.12 (0.25), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 34 HIS 0.003 0.000 HIS B 325 PHE 0.023 0.001 PHE C 33 TYR 0.018 0.001 TYR A 132 ARG 0.010 0.000 ARG C 383 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3120 Ramachandran restraints generated. 1560 Oldfield, 0 Emsley, 1560 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 394 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 364 time to evaluate : 1.494 Fit side-chains revert: symmetry clash REVERT: A 16 MET cc_start: 0.7227 (mtp) cc_final: 0.7023 (mtp) REVERT: A 20 PRO cc_start: 0.6347 (Cg_exo) cc_final: 0.5995 (Cg_endo) REVERT: A 24 ASN cc_start: 0.7338 (t0) cc_final: 0.7032 (m-40) REVERT: A 54 GLN cc_start: 0.7398 (tt0) cc_final: 0.7187 (tt0) REVERT: A 101 ASP cc_start: 0.7780 (t0) cc_final: 0.7453 (t0) REVERT: A 111 GLU cc_start: 0.7588 (mt-10) cc_final: 0.7347 (mt-10) REVERT: A 129 PHE cc_start: 0.7340 (t80) cc_final: 0.7001 (t80) REVERT: A 142 GLU cc_start: 0.7467 (mm-30) cc_final: 0.6555 (mm-30) REVERT: A 166 GLU cc_start: 0.8021 (mt-10) cc_final: 0.7610 (mt-10) REVERT: A 186 TYR cc_start: 0.8220 (m-80) cc_final: 0.7596 (m-80) REVERT: A 200 LYS cc_start: 0.8085 (ttpt) cc_final: 0.7808 (ttpt) REVERT: A 216 GLU cc_start: 0.7787 (mt-10) cc_final: 0.7412 (mt-10) REVERT: A 217 ASN cc_start: 0.8226 (m-40) cc_final: 0.7915 (m-40) REVERT: A 235 GLU cc_start: 0.7899 (tt0) cc_final: 0.7454 (tt0) REVERT: A 249 VAL cc_start: 0.7584 (t) cc_final: 0.7303 (m) REVERT: A 269 PHE cc_start: 0.8369 (m-80) cc_final: 0.7908 (m-80) REVERT: A 274 ASP cc_start: 0.8152 (m-30) cc_final: 0.7810 (m-30) REVERT: A 335 ASP cc_start: 0.7501 (t0) cc_final: 0.7127 (t0) REVERT: A 362 PHE cc_start: 0.7530 (m-80) cc_final: 0.7086 (m-80) REVERT: A 396 MET cc_start: 0.7726 (OUTLIER) cc_final: 0.7456 (mmm) REVERT: A 425 GLU cc_start: 0.7974 (mm-30) cc_final: 0.7657 (mm-30) REVERT: B 16 MET cc_start: 0.7083 (mtp) cc_final: 0.6787 (mtp) REVERT: B 24 ASN cc_start: 0.7277 (t0) cc_final: 0.6995 (t0) REVERT: B 44 MET cc_start: 0.6799 (mmm) cc_final: 0.6168 (mmm) REVERT: B 119 MET cc_start: 0.8116 (mmt) cc_final: 0.7909 (mmp) REVERT: B 129 PHE cc_start: 0.7373 (t80) cc_final: 0.7167 (t80) REVERT: B 131 ASN cc_start: 0.7693 (m-40) cc_final: 0.7462 (m110) REVERT: B 136 TYR cc_start: 0.7223 (m-80) cc_final: 0.6855 (m-80) REVERT: B 138 GLU cc_start: 0.7114 (mt-10) cc_final: 0.6806 (mt-10) REVERT: B 142 GLU cc_start: 0.7453 (mm-30) cc_final: 0.6537 (mm-30) REVERT: B 164 GLN cc_start: 0.8206 (OUTLIER) cc_final: 0.6992 (mp10) REVERT: B 171 ASN cc_start: 0.7544 (t0) cc_final: 0.7096 (t0) REVERT: B 178 ARG cc_start: 0.7568 (mtp85) cc_final: 0.6838 (mtp85) REVERT: B 223 LEU cc_start: 0.8242 (OUTLIER) cc_final: 0.8012 (mt) REVERT: B 235 GLU cc_start: 0.7933 (tt0) cc_final: 0.7590 (tt0) REVERT: B 238 MET cc_start: 0.8435 (mtp) cc_final: 0.8057 (mtm) REVERT: B 249 VAL cc_start: 0.7729 (t) cc_final: 0.7307 (m) REVERT: B 273 TYR cc_start: 0.8637 (m-80) cc_final: 0.8184 (m-80) REVERT: B 303 LYS cc_start: 0.8171 (ptpp) cc_final: 0.7745 (ptmm) REVERT: B 347 ILE cc_start: 0.8005 (OUTLIER) cc_final: 0.7542 (tt) REVERT: B 354 ASP cc_start: 0.7799 (t0) cc_final: 0.7440 (t0) REVERT: B 388 LYS cc_start: 0.7046 (ttpp) cc_final: 0.6787 (ttmm) REVERT: B 396 MET cc_start: 0.7422 (mmm) cc_final: 0.6978 (mmm) REVERT: B 407 GLU cc_start: 0.7924 (tt0) cc_final: 0.7682 (tt0) REVERT: B 427 ASP cc_start: 0.7906 (m-30) cc_final: 0.7610 (m-30) REVERT: B 432 ASP cc_start: 0.7937 (t70) cc_final: 0.7635 (t0) REVERT: B 437 GLU cc_start: 0.7605 (mm-30) cc_final: 0.6883 (tp30) REVERT: B 446 THR cc_start: 0.8213 (p) cc_final: 0.7943 (t) REVERT: B 463 ASN cc_start: 0.7904 (t0) cc_final: 0.7659 (t0) REVERT: B 493 THR cc_start: 0.7319 (p) cc_final: 0.7112 (t) REVERT: C 16 MET cc_start: 0.7164 (mmm) cc_final: 0.6803 (mtp) REVERT: C 31 ARG cc_start: 0.6475 (ttm170) cc_final: 0.6053 (ttm170) REVERT: C 129 PHE cc_start: 0.7509 (t80) cc_final: 0.7080 (t80) REVERT: C 138 GLU cc_start: 0.7190 (mt-10) cc_final: 0.6946 (mt-10) REVERT: C 142 GLU cc_start: 0.7477 (mm-30) cc_final: 0.7147 (mm-30) REVERT: C 186 TYR cc_start: 0.8212 (m-80) cc_final: 0.8004 (m-80) REVERT: C 200 LYS cc_start: 0.8202 (ttpt) cc_final: 0.7594 (ttmm) REVERT: C 235 GLU cc_start: 0.7940 (tt0) cc_final: 0.7663 (tt0) REVERT: C 249 VAL cc_start: 0.7790 (t) cc_final: 0.7554 (m) REVERT: C 303 LYS cc_start: 0.7891 (ptpp) cc_final: 0.7489 (ptmm) REVERT: C 354 ASP cc_start: 0.7614 (t0) cc_final: 0.7245 (t0) REVERT: C 359 GLU cc_start: 0.6892 (mt-10) cc_final: 0.6590 (mm-30) REVERT: C 362 PHE cc_start: 0.7498 (m-80) cc_final: 0.7060 (m-80) REVERT: C 373 MET cc_start: 0.7106 (mmm) cc_final: 0.6661 (mmm) REVERT: C 425 GLU cc_start: 0.7870 (mm-30) cc_final: 0.7513 (mm-30) REVERT: C 449 GLN cc_start: 0.7772 (mm-40) cc_final: 0.7545 (mm-40) REVERT: C 481 SER cc_start: 0.8011 (t) cc_final: 0.7643 (m) outliers start: 30 outliers final: 25 residues processed: 377 average time/residue: 1.5353 time to fit residues: 619.8770 Evaluate side-chains 386 residues out of total 1392 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 357 time to evaluate : 1.382 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 32 LEU Chi-restraints excluded: chain A residue 53 LEU Chi-restraints excluded: chain A residue 225 SER Chi-restraints excluded: chain A residue 252 SER Chi-restraints excluded: chain A residue 336 VAL Chi-restraints excluded: chain A residue 340 LYS Chi-restraints excluded: chain A residue 396 MET Chi-restraints excluded: chain A residue 457 LYS Chi-restraints excluded: chain A residue 462 SER Chi-restraints excluded: chain A residue 490 GLU Chi-restraints excluded: chain A residue 520 LEU Chi-restraints excluded: chain B residue 39 LEU Chi-restraints excluded: chain B residue 164 GLN Chi-restraints excluded: chain B residue 223 LEU Chi-restraints excluded: chain B residue 234 ASP Chi-restraints excluded: chain B residue 293 ILE Chi-restraints excluded: chain B residue 323 MET Chi-restraints excluded: chain B residue 347 ILE Chi-restraints excluded: chain B residue 369 LEU Chi-restraints excluded: chain B residue 490 GLU Chi-restraints excluded: chain B residue 492 TYR Chi-restraints excluded: chain B residue 513 LEU Chi-restraints excluded: chain B residue 520 LEU Chi-restraints excluded: chain C residue 234 ASP Chi-restraints excluded: chain C residue 316 MET Chi-restraints excluded: chain C residue 347 ILE Chi-restraints excluded: chain C residue 462 SER Chi-restraints excluded: chain C residue 490 GLU Chi-restraints excluded: chain C residue 520 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 156 random chunks: chunk 131 optimal weight: 0.2980 chunk 37 optimal weight: 0.9990 chunk 114 optimal weight: 0.2980 chunk 18 optimal weight: 0.6980 chunk 34 optimal weight: 0.4980 chunk 123 optimal weight: 2.9990 chunk 51 optimal weight: 2.9990 chunk 127 optimal weight: 0.0670 chunk 15 optimal weight: 0.7980 chunk 22 optimal weight: 0.5980 chunk 108 optimal weight: 0.9990 overall best weight: 0.3518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 108 ASN A 319 GLN A 495 ASN A 496 GLN B 108 ASN ** B 495 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 355 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3777 r_free = 0.3777 target = 0.131796 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3579 r_free = 0.3579 target = 0.117016 restraints weight = 17657.295| |-----------------------------------------------------------------------------| r_work (start): 0.3574 rms_B_bonded: 1.86 r_work: 0.3455 rms_B_bonded: 2.29 restraints_weight: 0.5000 r_work: 0.3309 rms_B_bonded: 4.02 restraints_weight: 0.2500 r_work (final): 0.3309 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7884 moved from start: 0.3032 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 13215 Z= 0.158 Angle : 0.569 11.027 17901 Z= 0.279 Chirality : 0.041 0.153 1968 Planarity : 0.004 0.044 2304 Dihedral : 4.968 53.256 2157 Min Nonbonded Distance : 2.202 Molprobity Statistics. All-atom Clashscore : 6.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.56 % Favored : 97.44 % Rotamer: Outliers : 2.08 % Allowed : 19.54 % Favored : 78.38 % 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: 1.34 (0.21), residues: 1560 helix: 1.66 (0.20), residues: 702 sheet: 1.13 (0.31), residues: 267 loop : -0.08 (0.24), residues: 591 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 508 HIS 0.003 0.000 HIS B 325 PHE 0.021 0.001 PHE C 33 TYR 0.019 0.001 TYR A 132 ARG 0.010 0.000 ARG C 383 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8551.35 seconds wall clock time: 152 minutes 24.09 seconds (9144.09 seconds total)