Starting phenix.real_space_refine on Fri Jul 3 10:55:44 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9c9w_45374/07_2026/9c9w_45374_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/9c9w_45374/07_2026/9c9w_45374.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.25 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9c9w_45374/07_2026/9c9w_45374.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9c9w_45374/07_2026/9c9w_45374.map" model { file = "/net/cci-nas-00/data/ceres_data/9c9w_45374/07_2026/9c9w_45374_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9c9w_45374/07_2026/9c9w_45374_neut.cif" } resolution = 4.25 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.002 sd= 0.030 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: 6 Type Number sf(0) Gaussians Mn 1 7.51 5 P 80 5.49 5 S 78 5.16 5 C 8443 2.51 5 N 2385 2.21 5 O 2774 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 5 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 13761 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 4841 Number of conformers: 1 Conformer: "" Number of residues, atoms: 612, 4841 Classifications: {'peptide': 612} Link IDs: {'PTRANS': 30, 'TRANS': 581} Chain: "B" Number of atoms: 1219 Number of conformers: 1 Conformer: "" Number of residues, atoms: 161, 1219 Classifications: {'peptide': 161} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 153} Chain: "C" Number of atoms: 4845 Number of conformers: 1 Conformer: "" Number of residues, atoms: 612, 4845 Classifications: {'peptide': 612} Link IDs: {'PTRANS': 30, 'TRANS': 581} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 2 Planarities with less than four sites: {'PTR:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "D" Number of atoms: 1219 Number of conformers: 1 Conformer: "" Number of residues, atoms: 161, 1219 Classifications: {'peptide': 161} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 153} Chain: "E" Number of atoms: 475 Number of conformers: 1 Conformer: "" Number of residues, atoms: 23, 475 Classifications: {'DNA': 23} Link IDs: {'rna3p': 22} Chain: "F" Number of atoms: 390 Number of conformers: 1 Conformer: "" Number of residues, atoms: 19, 390 Classifications: {'DNA': 19} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 18} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 1 Unresolved non-hydrogen dihedrals: 1 Chain: "L" Number of atoms: 771 Number of conformers: 1 Conformer: "" Number of residues, atoms: 38, 771 Classifications: {'DNA': 38} Link IDs: {'rna3p': 37} Chain breaks: 1 Chain: "E" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 0 Ad-hoc single atom residues: {' MN': 1} Chain breaks: 1 Time building chain proxies: 3.01, per 1000 atoms: 0.22 Number of scatterers: 13761 At special positions: 0 Unit cell: (92.96, 140.27, 175.13, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Mn 1 24.99 S 78 16.00 P 80 15.00 O 2774 8.00 N 2385 7.00 C 8443 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=1, symmetry=0 Number of additional bonds: simple=1, symmetry=0 Coordination: Other bonds: Time building additional restraints: 0.80 Conformation dependent library (CDL) restraints added in 460.1 milliseconds 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2884 Finding SS restraints... Secondary structure from input PDB file: 56 helices and 11 sheets defined 42.4% alpha, 15.7% beta 25 base pairs and 51 stacking pairs defined. Time for finding SS restraints: 1.53 Creating SS restraints... Processing helix chain 'A' and resid 10 through 23 Processing helix chain 'A' and resid 68 through 72 Processing helix chain 'A' and resid 78 through 83 removed outlier: 3.683A pdb=" N PHE A 82 " --> pdb=" O PRO A 78 " (cutoff:3.500A) Processing helix chain 'A' and resid 98 through 106 Processing helix chain 'A' and resid 119 through 134 removed outlier: 3.638A pdb=" N ALA A 132 " --> pdb=" O GLU A 128 " (cutoff:3.500A) Processing helix chain 'A' and resid 135 through 137 No H-bonds generated for 'chain 'A' and resid 135 through 137' Processing helix chain 'A' and resid 156 through 166 removed outlier: 3.962A pdb=" N ALA A 165 " --> pdb=" O CYS A 161 " (cutoff:3.500A) Processing helix chain 'A' and resid 173 through 200 Processing helix chain 'A' and resid 217 through 235 removed outlier: 5.067A pdb=" N ARG A 228 " --> pdb=" O PHE A 224 " (cutoff:3.500A) removed outlier: 4.612A pdb=" N HIS A 229 " --> pdb=" O CYS A 225 " (cutoff:3.500A) Processing helix chain 'A' and resid 268 through 277 Processing helix chain 'A' and resid 302 through 312 Processing helix chain 'A' and resid 317 through 332 Processing helix chain 'A' and resid 349 through 356 Processing helix chain 'A' and resid 364 through 372 Processing helix chain 'A' and resid 402 through 419 Processing helix chain 'A' and resid 450 through 455 Processing helix chain 'A' and resid 495 through 507 Processing helix chain 'A' and resid 513 through 524 Processing helix chain 'A' and resid 538 through 552 removed outlier: 3.775A pdb=" N ILE A 551 " --> pdb=" O GLY A 547 " (cutoff:3.500A) Processing helix chain 'A' and resid 559 through 568 Processing helix chain 'A' and resid 577 through 598 removed outlier: 3.597A pdb=" N VAL A 581 " --> pdb=" O ASP A 577 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N THR A 585 " --> pdb=" O VAL A 581 " (cutoff:3.500A) Processing helix chain 'A' and resid 600 through 611 Processing helix chain 'B' and resid 2 through 13 removed outlier: 3.950A pdb=" N ALA B 12 " --> pdb=" O ALA B 8 " (cutoff:3.500A) Processing helix chain 'B' and resid 17 through 24 Processing helix chain 'B' and resid 33 through 41 removed outlier: 4.190A pdb=" N ILE B 37 " --> pdb=" O VAL B 33 " (cutoff:3.500A) Processing helix chain 'B' and resid 44 through 49 Processing helix chain 'C' and resid 10 through 23 Processing helix chain 'C' and resid 68 through 73 removed outlier: 3.879A pdb=" N TRP C 73 " --> pdb=" O TYR C 70 " (cutoff:3.500A) Processing helix chain 'C' and resid 77 through 82 Processing helix chain 'C' and resid 93 through 96 Processing helix chain 'C' and resid 97 through 105 Processing helix chain 'C' and resid 122 through 134 Processing helix chain 'C' and resid 156 through 166 Processing helix chain 'C' and resid 171 through 204 removed outlier: 3.908A pdb=" N SER C 177 " --> pdb=" O ASN C 173 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N VAL C 178 " --> pdb=" O GLU C 174 " (cutoff:3.500A) removed outlier: 4.704A pdb=" N ALA C 180 " --> pdb=" O LEU C 176 " (cutoff:3.500A) removed outlier: 4.143A pdb=" N ARG C 194 " --> pdb=" O CYS C 190 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N GLN C 201 " --> pdb=" O THR C 197 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N GLY C 202 " --> pdb=" O LYS C 198 " (cutoff:3.500A) removed outlier: 4.181A pdb=" N LYS C 203 " --> pdb=" O TYR C 199 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N TYR C 204 " --> pdb=" O PHE C 200 " (cutoff:3.500A) Processing helix chain 'C' and resid 205 through 208 Processing helix chain 'C' and resid 217 through 234 removed outlier: 4.195A pdb=" N CYS C 225 " --> pdb=" O THR C 221 " (cutoff:3.500A) Processing helix chain 'C' and resid 266 through 279 removed outlier: 4.475A pdb=" N LEU C 279 " --> pdb=" O ASN C 275 " (cutoff:3.500A) Processing helix chain 'C' and resid 302 through 315 Processing helix chain 'C' and resid 317 through 332 Processing helix chain 'C' and resid 349 through 357 removed outlier: 3.533A pdb=" N SER C 353 " --> pdb=" O ASP C 349 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N GLN C 357 " --> pdb=" O SER C 353 " (cutoff:3.500A) Processing helix chain 'C' and resid 363 through 374 removed outlier: 3.664A pdb=" N ALA C 372 " --> pdb=" O LYS C 368 " (cutoff:3.500A) removed outlier: 4.012A pdb=" N GLU C 373 " --> pdb=" O ARG C 369 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N GLY C 374 " --> pdb=" O LEU C 370 " (cutoff:3.500A) Processing helix chain 'C' and resid 397 through 401 removed outlier: 3.526A pdb=" N GLU C 400 " --> pdb=" O THR C 397 " (cutoff:3.500A) Processing helix chain 'C' and resid 403 through 420 removed outlier: 3.760A pdb=" N GLU C 410 " --> pdb=" O TRP C 406 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N PHE C 416 " --> pdb=" O ILE C 412 " (cutoff:3.500A) Processing helix chain 'C' and resid 451 through 455 Processing helix chain 'C' and resid 456 through 460 Processing helix chain 'C' and resid 495 through 505 Processing helix chain 'C' and resid 512 through 524 removed outlier: 4.053A pdb=" N VAL C 516 " --> pdb=" O ALA C 512 " (cutoff:3.500A) Processing helix chain 'C' and resid 538 through 552 removed outlier: 3.747A pdb=" N GLY C 547 " --> pdb=" O VAL C 543 " (cutoff:3.500A) removed outlier: 3.920A pdb=" N TYR C 548 " --> pdb=" O LEU C 544 " (cutoff:3.500A) Processing helix chain 'C' and resid 553 through 556 Processing helix chain 'C' and resid 559 through 573 removed outlier: 4.276A pdb=" N LEU C 570 " --> pdb=" O LYS C 566 " (cutoff:3.500A) removed outlier: 4.700A pdb=" N ILE C 571 " --> pdb=" O GLN C 567 " (cutoff:3.500A) Processing helix chain 'C' and resid 577 through 599 Processing helix chain 'C' and resid 600 through 611 removed outlier: 3.833A pdb=" N VAL C 609 " --> pdb=" O GLU C 605 " (cutoff:3.500A) removed outlier: 4.345A pdb=" N SER C 610 " --> pdb=" O LEU C 606 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N PHE C 611 " --> pdb=" O MET C 607 " (cutoff:3.500A) Processing helix chain 'D' and resid 2 through 12 Processing helix chain 'D' and resid 17 through 25 Processing helix chain 'D' and resid 32 through 43 Processing helix chain 'D' and resid 44 through 49 removed outlier: 3.964A pdb=" N ILE D 48 " --> pdb=" O ASP D 44 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 27 through 29 removed outlier: 7.297A pdb=" N LYS A 2 " --> pdb=" O ARG A 51 " (cutoff:3.500A) removed outlier: 7.751A pdb=" N LYS A 53 " --> pdb=" O LYS A 2 " (cutoff:3.500A) removed outlier: 6.154A pdb=" N VAL A 4 " --> pdb=" O LYS A 53 " (cutoff:3.500A) removed outlier: 7.823A pdb=" N THR A 55 " --> pdb=" O VAL A 4 " (cutoff:3.500A) removed outlier: 5.921A pdb=" N MET A 6 " --> pdb=" O THR A 55 " (cutoff:3.500A) removed outlier: 3.823A pdb=" N TYR A 111 " --> pdb=" O THR A 3 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 242 through 247 removed outlier: 3.907A pdb=" N GLU A 480 " --> pdb=" O LYS A 246 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 284 through 295 removed outlier: 5.649A pdb=" N VAL A 285 " --> pdb=" O ARG A 434 " (cutoff:3.500A) removed outlier: 6.786A pdb=" N ARG A 434 " --> pdb=" O VAL A 285 " (cutoff:3.500A) removed outlier: 3.963A pdb=" N ALA A 287 " --> pdb=" O SER A 432 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N LYS A 293 " --> pdb=" O TYR A 426 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N TYR A 426 " --> pdb=" O LYS A 293 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N CYS A 424 " --> pdb=" O LYS A 295 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 64 through 65 Processing sheet with id=AA5, first strand: chain 'B' and resid 140 through 142 removed outlier: 6.687A pdb=" N THR B 107 " --> pdb=" O LEU B 140 " (cutoff:3.500A) removed outlier: 7.790A pdb=" N LEU B 142 " --> pdb=" O THR B 107 " (cutoff:3.500A) removed outlier: 7.049A pdb=" N VAL B 109 " --> pdb=" O LEU B 142 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N LEU B 95 " --> pdb=" O GLU B 110 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N LYS B 75 " --> pdb=" O GLN B 98 " (cutoff:3.500A) removed outlier: 6.155A pdb=" N THR B 100 " --> pdb=" O ILE B 73 " (cutoff:3.500A) removed outlier: 5.264A pdb=" N ILE B 73 " --> pdb=" O THR B 100 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 27 through 30 removed outlier: 6.111A pdb=" N SER C 37 " --> pdb=" O SER C 56 " (cutoff:3.500A) removed outlier: 4.459A pdb=" N SER C 56 " --> pdb=" O SER C 37 " (cutoff:3.500A) removed outlier: 6.016A pdb=" N VAL C 4 " --> pdb=" O LYS C 53 " (cutoff:3.500A) removed outlier: 7.822A pdb=" N THR C 55 " --> pdb=" O VAL C 4 " (cutoff:3.500A) removed outlier: 6.490A pdb=" N MET C 6 " --> pdb=" O THR C 55 " (cutoff:3.500A) removed outlier: 3.951A pdb=" N VAL C 7 " --> pdb=" O VAL C 113 " (cutoff:3.500A) removed outlier: 6.529A pdb=" N ILE C 112 " --> pdb=" O PHE C 148 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 63 through 66 Processing sheet with id=AA8, first strand: chain 'C' and resid 255 through 256 removed outlier: 3.666A pdb=" N LYS C 486 " --> pdb=" O TYR C 240 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N GLU C 480 " --> pdb=" O LYS C 246 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ALA C 283 " --> pdb=" O PHE C 476 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N GLN C 284 " --> pdb=" O ARG C 434 " (cutoff:3.500A) removed outlier: 6.851A pdb=" N SER C 432 " --> pdb=" O GLU C 286 " (cutoff:3.500A) removed outlier: 4.450A pdb=" N THR C 288 " --> pdb=" O THR C 430 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N THR C 430 " --> pdb=" O THR C 288 " (cutoff:3.500A) removed outlier: 6.766A pdb=" N LYS C 425 " --> pdb=" O LEU C 448 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 255 through 256 removed outlier: 3.666A pdb=" N LYS C 486 " --> pdb=" O TYR C 240 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N GLU C 480 " --> pdb=" O LYS C 246 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ALA C 283 " --> pdb=" O PHE C 476 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N GLN C 284 " --> pdb=" O ARG C 434 " (cutoff:3.500A) removed outlier: 6.851A pdb=" N SER C 432 " --> pdb=" O GLU C 286 " (cutoff:3.500A) removed outlier: 4.450A pdb=" N THR C 288 " --> pdb=" O THR C 430 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N THR C 430 " --> pdb=" O THR C 288 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N LYS C 291 " --> pdb=" O GLN C 428 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'C' and resid 527 through 529 Processing sheet with id=AB2, first strand: chain 'D' and resid 64 through 65 removed outlier: 4.401A pdb=" N ASP D 134 " --> pdb=" O LEU D 141 " (cutoff:3.500A) removed outlier: 7.222A pdb=" N ARG D 96 " --> pdb=" O ILE D 76 " (cutoff:3.500A) removed outlier: 5.000A pdb=" N ILE D 76 " --> pdb=" O ARG D 96 " (cutoff:3.500A) removed outlier: 6.793A pdb=" N GLN D 98 " --> pdb=" O GLN D 74 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N THR D 125 " --> pdb=" O ILE D 73 " (cutoff:3.500A) removed outlier: 6.293A pdb=" N LYS D 126 " --> pdb=" O LEU D 150 " (cutoff:3.500A) 531 hydrogen bonds defined for protein. 1485 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 60 hydrogen bonds 120 hydrogen bond angles 0 basepair planarities 25 basepair parallelities 51 stacking parallelities Total time for adding SS restraints: 2.03 Time building geometry restraints manager: 1.09 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 3834 1.33 - 1.45: 2725 1.45 - 1.57: 7367 1.57 - 1.69: 155 1.69 - 1.81: 123 Bond restraints: 14204 Sorted by residual: bond pdb=" C SER C 335 " pdb=" N PTR C 336 " ideal model delta sigma weight residual 1.329 1.430 -0.101 1.40e-02 5.10e+03 5.21e+01 bond pdb=" C1' DC L 31 " pdb=" N1 DC L 31 " ideal model delta sigma weight residual 1.468 1.524 -0.056 1.40e-02 5.10e+03 1.61e+01 bond pdb=" C3' DT E 6 " pdb=" C2' DT E 6 " ideal model delta sigma weight residual 1.516 1.544 -0.028 8.00e-03 1.56e+04 1.22e+01 bond pdb=" N GLN A 331 " pdb=" CA GLN A 331 " ideal model delta sigma weight residual 1.457 1.503 -0.046 1.35e-02 5.49e+03 1.18e+01 bond pdb=" C3' DA E 19 " pdb=" C2' DA E 19 " ideal model delta sigma weight residual 1.516 1.543 -0.027 8.00e-03 1.56e+04 1.10e+01 ... (remaining 14199 not shown) Histogram of bond angle deviations from ideal: 0.00 - 5.75: 19536 5.75 - 11.51: 21 11.51 - 17.26: 3 17.26 - 23.01: 1 23.01 - 28.76: 1 Bond angle restraints: 19562 Sorted by residual: angle pdb=" O SER C 335 " pdb=" C SER C 335 " pdb=" N PTR C 336 " ideal model delta sigma weight residual 123.00 94.24 28.76 1.60e+00 3.91e-01 3.23e+02 angle pdb=" N GLN A 331 " pdb=" CA GLN A 331 " pdb=" C GLN A 331 " ideal model delta sigma weight residual 113.01 97.68 15.33 1.20e+00 6.94e-01 1.63e+02 angle pdb=" CA SER C 335 " pdb=" C SER C 335 " pdb=" N PTR C 336 " ideal model delta sigma weight residual 116.20 136.10 -19.90 2.00e+00 2.50e-01 9.90e+01 angle pdb=" C SER C 335 " pdb=" N PTR C 336 " pdb=" CA PTR C 336 " ideal model delta sigma weight residual 121.70 137.34 -15.64 1.80e+00 3.09e-01 7.55e+01 angle pdb=" O4' DA E 3 " pdb=" C4' DA E 3 " pdb=" C3' DA E 3 " ideal model delta sigma weight residual 106.00 102.47 3.53 6.00e-01 2.78e+00 3.45e+01 ... (remaining 19557 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 33.78: 7878 33.78 - 67.55: 503 67.55 - 101.33: 30 101.33 - 135.10: 0 135.10 - 168.88: 1 Dihedral angle restraints: 8412 sinusoidal: 3943 harmonic: 4469 Sorted by residual: dihedral pdb=" CA SER C 335 " pdb=" C SER C 335 " pdb=" N PTR C 336 " pdb=" CA PTR C 336 " ideal model delta harmonic sigma weight residual 180.00 -145.84 -34.16 0 5.00e+00 4.00e-02 4.67e+01 dihedral pdb=" CA PRO A 491 " pdb=" C PRO A 491 " pdb=" N ASP A 492 " pdb=" CA ASP A 492 " ideal model delta harmonic sigma weight residual 180.00 148.58 31.42 0 5.00e+00 4.00e-02 3.95e+01 dihedral pdb=" CA ASN A 489 " pdb=" C ASN A 489 " pdb=" N PRO A 490 " pdb=" CA PRO A 490 " ideal model delta harmonic sigma weight residual 180.00 155.56 24.44 0 5.00e+00 4.00e-02 2.39e+01 ... (remaining 8409 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.045: 1620 0.045 - 0.091: 427 0.091 - 0.136: 131 0.136 - 0.182: 14 0.182 - 0.227: 3 Chirality restraints: 2195 Sorted by residual: chirality pdb=" CA GLN A 331 " pdb=" N GLN A 331 " pdb=" C GLN A 331 " pdb=" CB GLN A 331 " both_signs ideal model delta sigma weight residual False 2.51 2.74 -0.23 2.00e-01 2.50e+01 1.29e+00 chirality pdb=" CA PHE A 195 " pdb=" N PHE A 195 " pdb=" C PHE A 195 " pdb=" CB PHE A 195 " both_signs ideal model delta sigma weight residual False 2.51 2.30 0.21 2.00e-01 2.50e+01 1.08e+00 chirality pdb=" CB THR B 25 " pdb=" CA THR B 25 " pdb=" OG1 THR B 25 " pdb=" CG2 THR B 25 " both_signs ideal model delta sigma weight residual False 2.55 2.37 0.18 2.00e-01 2.50e+01 8.42e-01 ... (remaining 2192 not shown) Planarity restraints: 2244 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA SER C 335 " 0.066 2.00e-02 2.50e+03 1.04e-01 1.07e+02 pdb=" C SER C 335 " -0.179 2.00e-02 2.50e+03 pdb=" O SER C 335 " 0.053 2.00e-02 2.50e+03 pdb=" N PTR C 336 " 0.059 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C PRO A 490 " -0.051 5.00e-02 4.00e+02 7.75e-02 9.62e+00 pdb=" N PRO A 491 " 0.134 5.00e-02 4.00e+02 pdb=" CA PRO A 491 " -0.040 5.00e-02 4.00e+02 pdb=" CD PRO A 491 " -0.043 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C1' DG L 42 " -0.014 2.00e-02 2.50e+03 1.62e-02 7.92e+00 pdb=" N9 DG L 42 " 0.018 2.00e-02 2.50e+03 pdb=" C8 DG L 42 " -0.002 2.00e-02 2.50e+03 pdb=" N7 DG L 42 " -0.008 2.00e-02 2.50e+03 pdb=" C5 DG L 42 " -0.002 2.00e-02 2.50e+03 pdb=" C6 DG L 42 " 0.000 2.00e-02 2.50e+03 pdb=" O6 DG L 42 " -0.001 2.00e-02 2.50e+03 pdb=" N1 DG L 42 " -0.008 2.00e-02 2.50e+03 pdb=" C2 DG L 42 " 0.042 2.00e-02 2.50e+03 pdb=" N2 DG L 42 " -0.027 2.00e-02 2.50e+03 pdb=" N3 DG L 42 " 0.002 2.00e-02 2.50e+03 pdb=" C4 DG L 42 " -0.001 2.00e-02 2.50e+03 ... (remaining 2241 not shown) Histogram of nonbonded interaction distances: 2.07 - 2.64: 266 2.64 - 3.20: 13015 3.20 - 3.77: 22012 3.77 - 4.33: 28704 4.33 - 4.90: 43519 Nonbonded interactions: 107516 Sorted by model distance: nonbonded pdb=" O PRO D 122 " pdb=" OG1 THR D 125 " model vdw 2.070 3.040 nonbonded pdb=" O3' DA E 24 " pdb="MN MN E 101 " model vdw 2.112 3.060 nonbonded pdb=" NH1 ARG C 149 " pdb=" O ALA C 150 " model vdw 2.143 3.120 nonbonded pdb=" O SER D 118 " pdb=" OG1 THR D 121 " model vdw 2.158 3.040 nonbonded pdb=" O VAL A 309 " pdb=" O SER A 312 " model vdw 2.164 3.040 ... (remaining 107511 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 0 through 335 or resid 337 through 611)) selection = (chain 'C' and (resid 0 through 335 or resid 337 through 611)) } ncs_group { reference = chain 'B' selection = chain 'D' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.950 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.330 Check model and map are aligned: 0.050 Set scattering table: 0.030 Process input model: 13.290 Find NCS groups from input model: 0.180 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:0.980 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 17.840 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6906 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 : 0.006 0.476 14205 Z= 0.514 Angle : 0.840 28.764 19562 Z= 0.554 Chirality : 0.046 0.227 2195 Planarity : 0.005 0.104 2244 Dihedral : 19.220 168.878 5528 Min Nonbonded Distance : 2.070 Molprobity Statistics. All-atom Clashscore : 19.08 Ramachandran Plot: Outliers : 0.20 % Allowed : 9.58 % Favored : 90.23 % Rotamer: Outliers : 0.15 % Allowed : 1.12 % Favored : 98.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.54 (0.21), residues: 1535 helix: -0.20 (0.21), residues: 581 sheet: -0.83 (0.35), residues: 224 loop : -1.75 (0.23), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A 308 TYR 0.026 0.002 TYR A 595 PHE 0.041 0.002 PHE A 589 TRP 0.023 0.002 TRP C 363 HIS 0.005 0.001 HIS C 39 Details of bonding type rmsd/Z covalent geometry : bond 0.00422 / 0.32 (14204) covalent geometry : angle 0.83972 / 0.55 (19562) hydrogen bonds : bond 0.16309 / 10.96 ( 580) hydrogen bonds : angle 6.96821 / 4.99 ( 1605) Misc. bond : bond 0.47641 / 25.07 ( 1) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 471 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 469 time to evaluate : 0.430 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 2 LYS cc_start: 0.8971 (mttt) cc_final: 0.8760 (mttp) REVERT: A 66 PHE cc_start: 0.7261 (m-80) cc_final: 0.7034 (m-80) REVERT: A 119 ASP cc_start: 0.8576 (p0) cc_final: 0.8287 (p0) REVERT: A 181 ARG cc_start: 0.8605 (ttt-90) cc_final: 0.8144 (ttp80) REVERT: A 222 LEU cc_start: 0.8734 (tp) cc_final: 0.8415 (tp) REVERT: A 226 VAL cc_start: 0.8755 (p) cc_final: 0.8498 (p) REVERT: A 231 LYS cc_start: 0.8839 (mptt) cc_final: 0.8547 (mptt) REVERT: A 260 ASP cc_start: 0.7533 (p0) cc_final: 0.7287 (p0) REVERT: A 272 MET cc_start: 0.7329 (mtt) cc_final: 0.6688 (mtt) REVERT: A 291 LYS cc_start: 0.8249 (mttt) cc_final: 0.8001 (mttt) REVERT: A 293 LYS cc_start: 0.7723 (pttm) cc_final: 0.6798 (pttm) REVERT: A 305 GLU cc_start: 0.8535 (tt0) cc_final: 0.7729 (tp30) REVERT: A 324 THR cc_start: 0.7850 (p) cc_final: 0.7620 (t) REVERT: A 326 GLU cc_start: 0.8551 (mt-10) cc_final: 0.8145 (mt-10) REVERT: A 328 LEU cc_start: 0.7872 (mt) cc_final: 0.7638 (mt) REVERT: A 338 ARG cc_start: 0.8046 (tpp80) cc_final: 0.7779 (tpp80) REVERT: A 346 GLU cc_start: 0.7679 (mp0) cc_final: 0.7332 (mp0) REVERT: A 351 LYS cc_start: 0.8622 (tttp) cc_final: 0.8353 (tppt) REVERT: A 355 ARG cc_start: 0.8355 (tpm170) cc_final: 0.7792 (tpm170) REVERT: A 360 HIS cc_start: 0.8076 (t-90) cc_final: 0.7633 (t-90) REVERT: A 368 LYS cc_start: 0.8803 (mtpt) cc_final: 0.8452 (mtpt) REVERT: A 379 ARG cc_start: 0.7474 (mtp85) cc_final: 0.7227 (mtp85) REVERT: A 380 LYS cc_start: 0.8209 (ttpt) cc_final: 0.7949 (ttmt) REVERT: A 408 LEU cc_start: 0.8681 (tp) cc_final: 0.8410 (tp) REVERT: A 409 TYR cc_start: 0.8443 (t80) cc_final: 0.8158 (t80) REVERT: A 414 ARG cc_start: 0.8766 (mtt-85) cc_final: 0.7608 (mtp180) REVERT: A 476 PHE cc_start: 0.7510 (m-80) cc_final: 0.7304 (m-80) REVERT: A 489 ASN cc_start: 0.6684 (p0) cc_final: 0.6261 (p0) REVERT: A 514 ILE cc_start: 0.9021 (mp) cc_final: 0.8809 (mp) REVERT: A 516 VAL cc_start: 0.8639 (m) cc_final: 0.8312 (p) REVERT: A 517 HIS cc_start: 0.8015 (m90) cc_final: 0.7667 (m90) REVERT: A 525 ASN cc_start: 0.6854 (m-40) cc_final: 0.6285 (m110) REVERT: A 526 TYR cc_start: 0.6707 (m-10) cc_final: 0.6139 (m-80) REVERT: B 71 LEU cc_start: 0.7729 (mt) cc_final: 0.6996 (mt) REVERT: B 96 ARG cc_start: 0.8335 (ttp-170) cc_final: 0.8134 (ttp-170) REVERT: C 4 VAL cc_start: 0.6556 (t) cc_final: 0.6316 (t) REVERT: C 13 LEU cc_start: 0.8959 (tp) cc_final: 0.8497 (tp) REVERT: C 32 LEU cc_start: 0.7790 (mt) cc_final: 0.7474 (mt) REVERT: C 53 LYS cc_start: 0.7873 (mppt) cc_final: 0.7106 (mppt) REVERT: C 71 ASN cc_start: 0.7545 (m110) cc_final: 0.7270 (m110) REVERT: C 95 LYS cc_start: 0.9031 (mppt) cc_final: 0.8494 (mppt) REVERT: C 139 LYS cc_start: 0.7201 (tmmt) cc_final: 0.6662 (tttm) REVERT: C 184 LEU cc_start: 0.8527 (tt) cc_final: 0.8258 (tp) REVERT: C 204 TYR cc_start: 0.7495 (m-80) cc_final: 0.7195 (m-10) REVERT: C 236 LYS cc_start: 0.8613 (mppt) cc_final: 0.8016 (mppt) REVERT: C 244 GLN cc_start: 0.5329 (tp-100) cc_final: 0.5059 (tp-100) REVERT: C 262 VAL cc_start: 0.8874 (m) cc_final: 0.8633 (p) REVERT: C 267 ARG cc_start: 0.7204 (tpm170) cc_final: 0.6927 (tpm170) REVERT: C 273 PHE cc_start: 0.7695 (m-10) cc_final: 0.7259 (m-10) REVERT: C 306 MET cc_start: 0.7864 (tmm) cc_final: 0.7436 (tmm) REVERT: C 307 LEU cc_start: 0.8759 (mt) cc_final: 0.8557 (mt) REVERT: C 314 LEU cc_start: 0.8196 (mp) cc_final: 0.7867 (mm) REVERT: C 326 GLU cc_start: 0.8425 (tp30) cc_final: 0.8223 (mm-30) REVERT: C 351 LYS cc_start: 0.8973 (ttmm) cc_final: 0.8721 (ttpp) REVERT: C 357 GLN cc_start: 0.7689 (tt0) cc_final: 0.6910 (tt0) REVERT: C 368 LYS cc_start: 0.9121 (ttmm) cc_final: 0.8750 (mtpp) REVERT: C 410 GLU cc_start: 0.7949 (tt0) cc_final: 0.7586 (tt0) REVERT: C 415 HIS cc_start: 0.7988 (t-90) cc_final: 0.7592 (t-90) REVERT: C 419 THR cc_start: 0.8276 (m) cc_final: 0.8013 (m) REVERT: C 420 VAL cc_start: 0.8464 (m) cc_final: 0.8257 (t) REVERT: C 434 ARG cc_start: 0.6073 (mmm160) cc_final: 0.5184 (ttm-80) REVERT: C 438 GLU cc_start: 0.7881 (mm-30) cc_final: 0.6598 (tp30) REVERT: C 454 GLU cc_start: 0.7734 (pt0) cc_final: 0.7232 (pt0) REVERT: C 467 LEU cc_start: 0.8954 (mp) cc_final: 0.8121 (mp) REVERT: C 476 PHE cc_start: 0.7996 (m-80) cc_final: 0.7631 (m-80) REVERT: C 486 LYS cc_start: 0.6458 (mtpp) cc_final: 0.6123 (mtpp) REVERT: C 503 MET cc_start: 0.8225 (tpp) cc_final: 0.7760 (tpp) REVERT: C 504 GLU cc_start: 0.8422 (tp30) cc_final: 0.8185 (tp30) REVERT: C 524 ARG cc_start: 0.7823 (mmt90) cc_final: 0.7556 (mmt90) REVERT: C 566 LYS cc_start: 0.8673 (pttp) cc_final: 0.8256 (pttp) REVERT: C 582 LEU cc_start: 0.9000 (mt) cc_final: 0.8767 (mt) REVERT: D 78 ASN cc_start: 0.8674 (t0) cc_final: 0.8202 (t0) REVERT: D 160 LYS cc_start: 0.8775 (tmmt) cc_final: 0.8551 (tppt) outliers start: 2 outliers final: 0 residues processed: 469 average time/residue: 0.1349 time to fit residues: 87.0426 Evaluate side-chains 410 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 410 time to evaluate : 0.468 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 98 optimal weight: 4.9990 chunk 107 optimal weight: 0.8980 chunk 10 optimal weight: 5.9990 chunk 66 optimal weight: 0.8980 chunk 130 optimal weight: 0.8980 chunk 124 optimal weight: 2.9990 chunk 103 optimal weight: 2.9990 chunk 77 optimal weight: 4.9990 chunk 122 optimal weight: 2.9990 chunk 91 optimal weight: 2.9990 chunk 149 optimal weight: 2.9990 overall best weight: 1.7384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 97 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 182 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 248 ASN A 428 GLN A 519 ASN A 523 GLN ** B 72 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 146 ASN C 201 GLN C 319 GLN C 360 HIS C 573 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4087 r_free = 0.4087 target = 0.152633 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3646 r_free = 0.3646 target = 0.118780 restraints weight = 30722.012| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3706 r_free = 0.3706 target = 0.122991 restraints weight = 17728.212| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.3746 r_free = 0.3746 target = 0.125867 restraints weight = 11629.528| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.127818 restraints weight = 8277.865| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 39)----------------| | r_work = 0.3793 r_free = 0.3793 target = 0.129268 restraints weight = 6381.429| |-----------------------------------------------------------------------------| r_work (final): 0.3784 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7054 moved from start: 0.1969 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.059 14205 Z= 0.243 Angle : 0.767 10.789 19562 Z= 0.416 Chirality : 0.046 0.207 2195 Planarity : 0.005 0.065 2244 Dihedral : 21.239 164.287 2554 Min Nonbonded Distance : 2.270 Molprobity Statistics. All-atom Clashscore : 16.02 Ramachandran Plot: Outliers : 0.07 % Allowed : 9.25 % Favored : 90.68 % Rotamer: Outliers : 0.52 % Allowed : 6.67 % Favored : 92.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.75 (0.21), residues: 1535 helix: -0.43 (0.20), residues: 596 sheet: -0.48 (0.37), residues: 222 loop : -2.02 (0.22), residues: 717 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG D 77 TYR 0.024 0.002 TYR A 595 PHE 0.030 0.002 PHE A 589 TRP 0.040 0.003 TRP C 406 HIS 0.008 0.001 HIS C 60 Details of bonding type rmsd/Z covalent geometry : bond 0.00476 / 0.24 (14204) covalent geometry : angle 0.76652 / 0.42 (19562) hydrogen bonds : bond 0.05789 / 3.88 ( 580) hydrogen bonds : angle 5.82443 / 4.15 ( 1605) Misc. bond : bond 0.01454 / 0.77 ( 1) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 455 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 448 time to evaluate : 0.487 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 2 LYS cc_start: 0.9150 (mttt) cc_final: 0.8857 (mttp) REVERT: A 66 PHE cc_start: 0.7279 (m-80) cc_final: 0.7004 (m-80) REVERT: A 119 ASP cc_start: 0.8634 (p0) cc_final: 0.8391 (p0) REVERT: A 178 VAL cc_start: 0.8740 (p) cc_final: 0.8427 (p) REVERT: A 181 ARG cc_start: 0.8609 (ttt-90) cc_final: 0.8159 (ttp80) REVERT: A 222 LEU cc_start: 0.8768 (tp) cc_final: 0.8508 (tp) REVERT: A 231 LYS cc_start: 0.8990 (mptt) cc_final: 0.8681 (mptt) REVERT: A 236 LYS cc_start: 0.9004 (mmmt) cc_final: 0.8669 (tppt) REVERT: A 255 LEU cc_start: 0.7796 (mt) cc_final: 0.7395 (mm) REVERT: A 260 ASP cc_start: 0.7723 (p0) cc_final: 0.7465 (p0) REVERT: A 271 GLN cc_start: 0.8532 (tp-100) cc_final: 0.8100 (tp-100) REVERT: A 293 LYS cc_start: 0.7974 (pttm) cc_final: 0.7306 (pttm) REVERT: A 351 LYS cc_start: 0.8679 (tttp) cc_final: 0.8254 (tppt) REVERT: A 360 HIS cc_start: 0.7986 (t-90) cc_final: 0.7590 (t-90) REVERT: A 368 LYS cc_start: 0.8826 (mtpt) cc_final: 0.8494 (mtpt) REVERT: A 370 LEU cc_start: 0.8893 (tt) cc_final: 0.8689 (tt) REVERT: A 379 ARG cc_start: 0.7755 (mtp85) cc_final: 0.7431 (mtp85) REVERT: A 380 LYS cc_start: 0.8364 (ttpt) cc_final: 0.8075 (ttmt) REVERT: A 382 HIS cc_start: 0.7337 (t-90) cc_final: 0.7132 (t-90) REVERT: A 406 TRP cc_start: 0.8908 (t60) cc_final: 0.8608 (t60) REVERT: A 409 TYR cc_start: 0.8609 (t80) cc_final: 0.8227 (t80) REVERT: A 426 TYR cc_start: 0.7097 (p90) cc_final: 0.6600 (p90) REVERT: A 456 MET cc_start: 0.8194 (mtm) cc_final: 0.7981 (mtm) REVERT: A 489 ASN cc_start: 0.7261 (p0) cc_final: 0.6901 (p0) REVERT: A 505 LYS cc_start: 0.9304 (tmtt) cc_final: 0.8907 (tmtt) REVERT: A 516 VAL cc_start: 0.8904 (m) cc_final: 0.8283 (p) REVERT: A 520 ASN cc_start: 0.8671 (m-40) cc_final: 0.8301 (m-40) REVERT: A 525 ASN cc_start: 0.6944 (m-40) cc_final: 0.6402 (m110) REVERT: A 526 TYR cc_start: 0.6954 (m-10) cc_final: 0.6255 (m-80) REVERT: A 565 GLU cc_start: 0.8164 (mt-10) cc_final: 0.7700 (mt-10) REVERT: B 1 MET cc_start: 0.6514 (ptt) cc_final: 0.6294 (ptt) REVERT: C 6 MET cc_start: 0.7413 (ptm) cc_final: 0.7208 (ptm) REVERT: C 53 LYS cc_start: 0.7733 (mppt) cc_final: 0.6897 (mppt) REVERT: C 95 LYS cc_start: 0.9106 (mppt) cc_final: 0.8619 (mppt) REVERT: C 128 GLU cc_start: 0.7685 (mt-10) cc_final: 0.7043 (mt-10) REVERT: C 137 MET cc_start: 0.7724 (ptp) cc_final: 0.7506 (ptp) REVERT: C 139 LYS cc_start: 0.7280 (tmmt) cc_final: 0.6822 (tttm) REVERT: C 144 GLU cc_start: 0.7070 (tp30) cc_final: 0.6787 (tp30) REVERT: C 199 TYR cc_start: 0.8172 (t80) cc_final: 0.7972 (t80) REVERT: C 204 TYR cc_start: 0.7672 (m-80) cc_final: 0.7373 (m-10) REVERT: C 236 LYS cc_start: 0.8699 (mppt) cc_final: 0.8092 (mppt) REVERT: C 244 GLN cc_start: 0.6013 (tp-100) cc_final: 0.5701 (tp40) REVERT: C 251 LYS cc_start: 0.7705 (tmtt) cc_final: 0.7472 (tmtt) REVERT: C 301 LEU cc_start: 0.8382 (tp) cc_final: 0.8035 (tp) REVERT: C 302 ASN cc_start: 0.8323 (t0) cc_final: 0.7962 (m-40) REVERT: C 308 ARG cc_start: 0.8759 (ttp-170) cc_final: 0.8494 (ttm-80) REVERT: C 323 GLN cc_start: 0.8759 (mt0) cc_final: 0.8537 (mm-40) REVERT: C 351 LYS cc_start: 0.8954 (ttmm) cc_final: 0.8732 (tmtt) REVERT: C 357 GLN cc_start: 0.8110 (tt0) cc_final: 0.7279 (tt0) REVERT: C 365 ASP cc_start: 0.8084 (p0) cc_final: 0.7769 (p0) REVERT: C 368 LYS cc_start: 0.9117 (ttmm) cc_final: 0.8868 (ttmm) REVERT: C 398 GLU cc_start: 0.7944 (tt0) cc_final: 0.7050 (tt0) REVERT: C 410 GLU cc_start: 0.8103 (tt0) cc_final: 0.7896 (tt0) REVERT: C 438 GLU cc_start: 0.7959 (mm-30) cc_final: 0.6826 (tp30) REVERT: C 442 CYS cc_start: 0.6731 (p) cc_final: 0.6472 (m) REVERT: C 476 PHE cc_start: 0.7891 (m-80) cc_final: 0.7577 (m-80) REVERT: C 503 MET cc_start: 0.8399 (tpp) cc_final: 0.8076 (tpp) REVERT: C 504 GLU cc_start: 0.8604 (tp30) cc_final: 0.8201 (tp30) REVERT: C 557 LEU cc_start: 0.8902 (mm) cc_final: 0.8564 (mm) REVERT: C 566 LYS cc_start: 0.8723 (pttp) cc_final: 0.8352 (pttp) REVERT: C 584 HIS cc_start: 0.8440 (m90) cc_final: 0.8111 (m90) REVERT: C 590 LYS cc_start: 0.8534 (tttt) cc_final: 0.8175 (tttt) REVERT: C 606 LEU cc_start: 0.8706 (mp) cc_final: 0.8475 (mp) REVERT: D 18 ASP cc_start: 0.6205 (m-30) cc_final: 0.5909 (m-30) REVERT: D 78 ASN cc_start: 0.9057 (t0) cc_final: 0.8646 (t0) REVERT: D 99 MET cc_start: 0.6961 (ttm) cc_final: 0.6358 (ttm) REVERT: D 140 LEU cc_start: 0.8973 (tt) cc_final: 0.8764 (tt) outliers start: 7 outliers final: 1 residues processed: 451 average time/residue: 0.1228 time to fit residues: 77.7432 Evaluate side-chains 402 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 401 time to evaluate : 0.316 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 156 optimal weight: 10.0000 chunk 105 optimal weight: 0.8980 chunk 53 optimal weight: 6.9990 chunk 73 optimal weight: 1.9990 chunk 83 optimal weight: 0.6980 chunk 152 optimal weight: 0.6980 chunk 120 optimal weight: 3.9990 chunk 47 optimal weight: 6.9990 chunk 158 optimal weight: 10.0000 chunk 63 optimal weight: 3.9990 chunk 129 optimal weight: 0.8980 overall best weight: 1.0382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 39 HIS ** A 182 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 248 ASN A 343 HIS ** A 360 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 182 GLN C 201 GLN C 319 GLN C 415 HIS C 594 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4111 r_free = 0.4111 target = 0.154859 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3676 r_free = 0.3676 target = 0.120985 restraints weight = 30598.368| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3737 r_free = 0.3737 target = 0.125349 restraints weight = 17499.494| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3777 r_free = 0.3777 target = 0.128322 restraints weight = 11331.595| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 32)----------------| | r_work = 0.3805 r_free = 0.3805 target = 0.130344 restraints weight = 8040.678| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.3823 r_free = 0.3823 target = 0.131708 restraints weight = 6159.993| |-----------------------------------------------------------------------------| r_work (final): 0.3798 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7040 moved from start: 0.2491 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.062 14205 Z= 0.176 Angle : 0.717 11.150 19562 Z= 0.384 Chirality : 0.044 0.193 2195 Planarity : 0.005 0.090 2244 Dihedral : 21.288 162.389 2554 Min Nonbonded Distance : 2.292 Molprobity Statistics. All-atom Clashscore : 15.72 Ramachandran Plot: Outliers : 0.07 % Allowed : 8.99 % Favored : 90.94 % Rotamer: Outliers : 0.30 % Allowed : 4.27 % Favored : 95.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.63 (0.21), residues: 1535 helix: -0.30 (0.20), residues: 590 sheet: -0.46 (0.38), residues: 213 loop : -1.93 (0.22), residues: 732 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.020 0.001 ARG C 434 TYR 0.023 0.002 TYR C 411 PHE 0.032 0.002 PHE A 589 TRP 0.024 0.002 TRP C 406 HIS 0.011 0.001 HIS A 60 Details of bonding type rmsd/Z covalent geometry : bond 0.00351 / 0.18 (14204) covalent geometry : angle 0.71741 / 0.38 (19562) hydrogen bonds : bond 0.05197 / 3.44 ( 580) hydrogen bonds : angle 5.60416 / 4.01 ( 1605) Misc. bond : bond 0.00314 / 0.17 ( 1) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 438 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 434 time to evaluate : 0.379 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 2 LYS cc_start: 0.9138 (mttt) cc_final: 0.8831 (mttp) REVERT: A 66 PHE cc_start: 0.7193 (m-80) cc_final: 0.6941 (m-80) REVERT: A 119 ASP cc_start: 0.8632 (p0) cc_final: 0.8405 (p0) REVERT: A 226 VAL cc_start: 0.8728 (p) cc_final: 0.8495 (p) REVERT: A 231 LYS cc_start: 0.8950 (mptt) cc_final: 0.8674 (mptt) REVERT: A 255 LEU cc_start: 0.7758 (mt) cc_final: 0.7360 (mm) REVERT: A 260 ASP cc_start: 0.7767 (p0) cc_final: 0.7518 (p0) REVERT: A 272 MET cc_start: 0.7908 (mtt) cc_final: 0.7544 (mtt) REVERT: A 290 ARG cc_start: 0.8460 (ppt170) cc_final: 0.7911 (ppt170) REVERT: A 293 LYS cc_start: 0.7975 (pttm) cc_final: 0.7274 (pttm) REVERT: A 305 GLU cc_start: 0.8687 (mt-10) cc_final: 0.8234 (tp30) REVERT: A 316 MET cc_start: 0.7142 (tmm) cc_final: 0.6618 (tmm) REVERT: A 320 HIS cc_start: 0.7018 (t-90) cc_final: 0.6626 (t-90) REVERT: A 346 GLU cc_start: 0.7706 (mp0) cc_final: 0.7371 (mp0) REVERT: A 351 LYS cc_start: 0.8598 (tttp) cc_final: 0.7802 (tppt) REVERT: A 355 ARG cc_start: 0.8417 (tpp80) cc_final: 0.8174 (ttm110) REVERT: A 360 HIS cc_start: 0.8098 (t-90) cc_final: 0.7602 (t-90) REVERT: A 366 THR cc_start: 0.8635 (p) cc_final: 0.8425 (p) REVERT: A 368 LYS cc_start: 0.8791 (mtpt) cc_final: 0.8486 (mtpt) REVERT: A 369 ARG cc_start: 0.9058 (ptm-80) cc_final: 0.8680 (ptm-80) REVERT: A 370 LEU cc_start: 0.8895 (tt) cc_final: 0.8431 (tt) REVERT: A 379 ARG cc_start: 0.7740 (mtp85) cc_final: 0.7470 (mtp85) REVERT: A 382 HIS cc_start: 0.7289 (t-90) cc_final: 0.7047 (t-90) REVERT: A 406 TRP cc_start: 0.8848 (t60) cc_final: 0.8532 (t60) REVERT: A 409 TYR cc_start: 0.8637 (t80) cc_final: 0.8219 (t80) REVERT: A 426 TYR cc_start: 0.7146 (p90) cc_final: 0.6641 (p90) REVERT: A 456 MET cc_start: 0.8218 (mtm) cc_final: 0.7972 (mtm) REVERT: A 489 ASN cc_start: 0.7241 (p0) cc_final: 0.6851 (p0) REVERT: A 505 LYS cc_start: 0.9293 (tmtt) cc_final: 0.8877 (tmtt) REVERT: A 516 VAL cc_start: 0.8898 (m) cc_final: 0.8265 (p) REVERT: A 519 ASN cc_start: 0.7966 (m110) cc_final: 0.7645 (m110) REVERT: A 520 ASN cc_start: 0.8717 (m-40) cc_final: 0.8357 (m-40) REVERT: A 530 GLU cc_start: 0.5286 (mp0) cc_final: 0.4757 (mp0) REVERT: A 565 GLU cc_start: 0.8107 (mt-10) cc_final: 0.7550 (mt-10) REVERT: A 569 ASN cc_start: 0.7083 (m110) cc_final: 0.6781 (m110) REVERT: B 1 MET cc_start: 0.6402 (ptt) cc_final: 0.6201 (ptt) REVERT: B 136 LYS cc_start: 0.7636 (mmpt) cc_final: 0.6992 (mmpt) REVERT: B 143 ASN cc_start: 0.8286 (p0) cc_final: 0.7941 (p0) REVERT: C 15 GLN cc_start: 0.8374 (pp30) cc_final: 0.8144 (pp30) REVERT: C 53 LYS cc_start: 0.7678 (mppt) cc_final: 0.6808 (mppt) REVERT: C 71 ASN cc_start: 0.7621 (m110) cc_final: 0.7380 (m110) REVERT: C 95 LYS cc_start: 0.9098 (mppt) cc_final: 0.8638 (mppt) REVERT: C 98 MET cc_start: 0.7497 (ttm) cc_final: 0.7274 (ttm) REVERT: C 128 GLU cc_start: 0.7579 (mt-10) cc_final: 0.7004 (mt-10) REVERT: C 139 LYS cc_start: 0.7534 (tmmt) cc_final: 0.7084 (tttm) REVERT: C 144 GLU cc_start: 0.6976 (tp30) cc_final: 0.6690 (tp30) REVERT: C 199 TYR cc_start: 0.8029 (t80) cc_final: 0.7692 (t80) REVERT: C 204 TYR cc_start: 0.7686 (m-80) cc_final: 0.7424 (m-10) REVERT: C 232 ILE cc_start: 0.8022 (OUTLIER) cc_final: 0.7788 (mp) REVERT: C 236 LYS cc_start: 0.8690 (mppt) cc_final: 0.8082 (mppt) REVERT: C 244 GLN cc_start: 0.6000 (tp-100) cc_final: 0.5756 (tp40) REVERT: C 267 ARG cc_start: 0.8002 (ppt170) cc_final: 0.7621 (ppt170) REVERT: C 302 ASN cc_start: 0.8359 (t0) cc_final: 0.7990 (m-40) REVERT: C 323 GLN cc_start: 0.8750 (mt0) cc_final: 0.8406 (mm110) REVERT: C 350 LEU cc_start: 0.8573 (mm) cc_final: 0.8344 (mm) REVERT: C 351 LYS cc_start: 0.8972 (ttmm) cc_final: 0.8217 (tttm) REVERT: C 357 GLN cc_start: 0.8007 (tt0) cc_final: 0.7390 (tt0) REVERT: C 365 ASP cc_start: 0.7981 (p0) cc_final: 0.7743 (p0) REVERT: C 398 GLU cc_start: 0.8081 (tt0) cc_final: 0.7270 (tt0) REVERT: C 410 GLU cc_start: 0.8273 (tt0) cc_final: 0.7965 (tt0) REVERT: C 442 CYS cc_start: 0.6759 (p) cc_final: 0.6419 (m) REVERT: C 449 SER cc_start: 0.8651 (t) cc_final: 0.8431 (t) REVERT: C 454 GLU cc_start: 0.7956 (pt0) cc_final: 0.7731 (pt0) REVERT: C 476 PHE cc_start: 0.7921 (m-80) cc_final: 0.7634 (m-80) REVERT: C 503 MET cc_start: 0.8392 (tpp) cc_final: 0.8137 (tpp) REVERT: C 504 GLU cc_start: 0.8623 (tp30) cc_final: 0.8154 (tp30) REVERT: C 557 LEU cc_start: 0.8902 (mm) cc_final: 0.8552 (mm) REVERT: C 566 LYS cc_start: 0.8693 (pttp) cc_final: 0.8316 (pttp) REVERT: C 584 HIS cc_start: 0.8468 (m90) cc_final: 0.8129 (m90) REVERT: C 590 LYS cc_start: 0.8261 (tttt) cc_final: 0.7848 (tttt) REVERT: C 606 LEU cc_start: 0.8695 (mp) cc_final: 0.8427 (mp) REVERT: D 78 ASN cc_start: 0.9067 (t0) cc_final: 0.8616 (t0) REVERT: D 99 MET cc_start: 0.6954 (ttm) cc_final: 0.6246 (ttm) REVERT: D 140 LEU cc_start: 0.8992 (tt) cc_final: 0.8765 (tt) REVERT: D 157 LEU cc_start: 0.8650 (mm) cc_final: 0.8279 (mm) outliers start: 4 outliers final: 0 residues processed: 435 average time/residue: 0.1287 time to fit residues: 78.4430 Evaluate side-chains 384 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 383 time to evaluate : 0.453 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 54 optimal weight: 0.7980 chunk 98 optimal weight: 2.9990 chunk 72 optimal weight: 2.9990 chunk 131 optimal weight: 0.9990 chunk 39 optimal weight: 1.9990 chunk 103 optimal weight: 0.1980 chunk 157 optimal weight: 30.0000 chunk 97 optimal weight: 3.9990 chunk 44 optimal weight: 5.9990 chunk 87 optimal weight: 0.9990 chunk 55 optimal weight: 0.0470 overall best weight: 0.6082 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 182 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 360 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 356 GLN ** C 360 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 415 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 98 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4127 r_free = 0.4127 target = 0.155587 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3692 r_free = 0.3692 target = 0.121518 restraints weight = 30248.868| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3753 r_free = 0.3753 target = 0.125911 restraints weight = 17298.038| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3794 r_free = 0.3794 target = 0.128898 restraints weight = 11237.099| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 43)----------------| | r_work = 0.3823 r_free = 0.3823 target = 0.131037 restraints weight = 7955.919| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3840 r_free = 0.3840 target = 0.132396 restraints weight = 6066.272| |-----------------------------------------------------------------------------| r_work (final): 0.3821 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7010 moved from start: 0.2696 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 14205 Z= 0.149 Angle : 0.699 9.723 19562 Z= 0.375 Chirality : 0.044 0.201 2195 Planarity : 0.005 0.072 2244 Dihedral : 21.334 160.687 2554 Min Nonbonded Distance : 2.305 Molprobity Statistics. All-atom Clashscore : 14.52 Ramachandran Plot: Outliers : 0.07 % Allowed : 8.93 % Favored : 91.01 % Rotamer: Outliers : 0.22 % Allowed : 3.52 % Favored : 96.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.51 (0.21), residues: 1535 helix: -0.19 (0.21), residues: 589 sheet: -0.51 (0.37), residues: 221 loop : -1.84 (0.23), residues: 725 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG C 308 TYR 0.026 0.002 TYR A 41 PHE 0.069 0.002 PHE A 589 TRP 0.034 0.002 TRP C 406 HIS 0.010 0.001 HIS C 360 Details of bonding type rmsd/Z covalent geometry : bond 0.00297 / 0.15 (14204) covalent geometry : angle 0.69938 / 0.38 (19562) hydrogen bonds : bond 0.04935 / 3.28 ( 580) hydrogen bonds : angle 5.47751 / 3.91 ( 1605) Misc. bond : bond 0.00128 / 0.07 ( 1) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 452 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 449 time to evaluate : 0.424 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 2 LYS cc_start: 0.9118 (mttt) cc_final: 0.8393 (mttp) REVERT: A 3 THR cc_start: 0.8706 (t) cc_final: 0.5814 (t) REVERT: A 51 ARG cc_start: 0.8830 (mtp85) cc_final: 0.8626 (mtm-85) REVERT: A 65 ASP cc_start: 0.8583 (t70) cc_final: 0.8246 (t0) REVERT: A 66 PHE cc_start: 0.7208 (m-80) cc_final: 0.6915 (m-80) REVERT: A 119 ASP cc_start: 0.8679 (p0) cc_final: 0.8444 (p0) REVERT: A 226 VAL cc_start: 0.8755 (p) cc_final: 0.8420 (p) REVERT: A 231 LYS cc_start: 0.8965 (mptt) cc_final: 0.8669 (mptt) REVERT: A 236 LYS cc_start: 0.8954 (mmmt) cc_final: 0.8632 (tppt) REVERT: A 246 LYS cc_start: 0.7341 (tmtt) cc_final: 0.7014 (tmtt) REVERT: A 255 LEU cc_start: 0.7768 (mt) cc_final: 0.7256 (mm) REVERT: A 260 ASP cc_start: 0.7809 (p0) cc_final: 0.7603 (p0) REVERT: A 272 MET cc_start: 0.7782 (mtt) cc_final: 0.7489 (mtt) REVERT: A 290 ARG cc_start: 0.8448 (ppt170) cc_final: 0.8057 (pmt-80) REVERT: A 293 LYS cc_start: 0.7966 (pttm) cc_final: 0.7272 (pttm) REVERT: A 305 GLU cc_start: 0.8655 (mt-10) cc_final: 0.8213 (tp30) REVERT: A 316 MET cc_start: 0.6973 (tmm) cc_final: 0.6633 (tmm) REVERT: A 320 HIS cc_start: 0.7214 (t-90) cc_final: 0.6916 (t-90) REVERT: A 346 GLU cc_start: 0.7754 (mp0) cc_final: 0.7426 (mp0) REVERT: A 351 LYS cc_start: 0.8584 (tttp) cc_final: 0.7685 (mptt) REVERT: A 366 THR cc_start: 0.8619 (p) cc_final: 0.8374 (p) REVERT: A 368 LYS cc_start: 0.8814 (mtpt) cc_final: 0.8478 (mtpt) REVERT: A 369 ARG cc_start: 0.9071 (ptm-80) cc_final: 0.8678 (ptm-80) REVERT: A 370 LEU cc_start: 0.8883 (tt) cc_final: 0.8467 (tt) REVERT: A 379 ARG cc_start: 0.7726 (mtp85) cc_final: 0.7278 (mtp85) REVERT: A 382 HIS cc_start: 0.7269 (t-90) cc_final: 0.7007 (t-90) REVERT: A 406 TRP cc_start: 0.8836 (t60) cc_final: 0.8432 (t60) REVERT: A 409 TYR cc_start: 0.8649 (t80) cc_final: 0.8244 (t80) REVERT: A 426 TYR cc_start: 0.7116 (p90) cc_final: 0.6653 (p90) REVERT: A 489 ASN cc_start: 0.7225 (p0) cc_final: 0.6947 (p0) REVERT: A 505 LYS cc_start: 0.9268 (tmtt) cc_final: 0.8887 (tmtt) REVERT: A 516 VAL cc_start: 0.8890 (m) cc_final: 0.8276 (p) REVERT: A 520 ASN cc_start: 0.8737 (m-40) cc_final: 0.8351 (m-40) REVERT: A 525 ASN cc_start: 0.6735 (m110) cc_final: 0.6193 (m110) REVERT: A 565 GLU cc_start: 0.8140 (mt-10) cc_final: 0.7542 (mt-10) REVERT: A 569 ASN cc_start: 0.7006 (m110) cc_final: 0.6711 (m110) REVERT: A 603 MET cc_start: 0.8532 (mtm) cc_final: 0.8261 (mtm) REVERT: B 136 LYS cc_start: 0.7854 (mmpt) cc_final: 0.7165 (mmpt) REVERT: B 154 VAL cc_start: 0.8285 (p) cc_final: 0.7928 (p) REVERT: C 15 GLN cc_start: 0.8408 (pp30) cc_final: 0.8106 (pp30) REVERT: C 32 LEU cc_start: 0.7926 (mt) cc_final: 0.7697 (mt) REVERT: C 39 HIS cc_start: 0.7157 (m-70) cc_final: 0.6742 (m-70) REVERT: C 53 LYS cc_start: 0.7478 (mppt) cc_final: 0.6648 (tppt) REVERT: C 95 LYS cc_start: 0.9108 (mppt) cc_final: 0.8651 (mppt) REVERT: C 98 MET cc_start: 0.7398 (ttm) cc_final: 0.7194 (ttm) REVERT: C 128 GLU cc_start: 0.7587 (mt-10) cc_final: 0.7008 (mt-10) REVERT: C 139 LYS cc_start: 0.7484 (tmmt) cc_final: 0.7015 (ptmm) REVERT: C 144 GLU cc_start: 0.7017 (tp30) cc_final: 0.6724 (tp30) REVERT: C 164 MET cc_start: 0.8504 (ppp) cc_final: 0.8143 (ppp) REVERT: C 199 TYR cc_start: 0.7975 (t80) cc_final: 0.7602 (t80) REVERT: C 204 TYR cc_start: 0.7685 (m-80) cc_final: 0.7375 (m-10) REVERT: C 236 LYS cc_start: 0.8673 (mppt) cc_final: 0.8078 (mppt) REVERT: C 244 GLN cc_start: 0.5978 (tp-100) cc_final: 0.5685 (tp40) REVERT: C 267 ARG cc_start: 0.8031 (ppt170) cc_final: 0.7641 (ppt170) REVERT: C 292 GLU cc_start: 0.8591 (pm20) cc_final: 0.8389 (pm20) REVERT: C 302 ASN cc_start: 0.8291 (t0) cc_final: 0.7985 (m-40) REVERT: C 306 MET cc_start: 0.7942 (tmm) cc_final: 0.7317 (tmm) REVERT: C 308 ARG cc_start: 0.8843 (ttp-170) cc_final: 0.8517 (tpp80) REVERT: C 323 GLN cc_start: 0.8737 (mt0) cc_final: 0.8404 (mm110) REVERT: C 350 LEU cc_start: 0.8694 (mm) cc_final: 0.8484 (mm) REVERT: C 351 LYS cc_start: 0.9077 (ttmm) cc_final: 0.8825 (tttm) REVERT: C 357 GLN cc_start: 0.7965 (tt0) cc_final: 0.7220 (tt0) REVERT: C 365 ASP cc_start: 0.7919 (p0) cc_final: 0.7658 (p0) REVERT: C 398 GLU cc_start: 0.8027 (tt0) cc_final: 0.7340 (tt0) REVERT: C 410 GLU cc_start: 0.8301 (tt0) cc_final: 0.7974 (tt0) REVERT: C 442 CYS cc_start: 0.6655 (p) cc_final: 0.6334 (m) REVERT: C 464 GLU cc_start: 0.7099 (mp0) cc_final: 0.6880 (mp0) REVERT: C 476 PHE cc_start: 0.7924 (m-80) cc_final: 0.7643 (m-80) REVERT: C 499 LEU cc_start: 0.8539 (tp) cc_final: 0.8327 (tt) REVERT: C 503 MET cc_start: 0.8242 (tpp) cc_final: 0.7834 (tpp) REVERT: C 504 GLU cc_start: 0.8539 (tp30) cc_final: 0.8093 (tp30) REVERT: C 550 LYS cc_start: 0.8330 (mttt) cc_final: 0.8098 (mttt) REVERT: C 557 LEU cc_start: 0.8937 (mm) cc_final: 0.8568 (mm) REVERT: C 566 LYS cc_start: 0.8703 (pttp) cc_final: 0.8318 (pttp) REVERT: C 582 LEU cc_start: 0.8902 (mt) cc_final: 0.8447 (mt) REVERT: C 584 HIS cc_start: 0.8503 (m90) cc_final: 0.8150 (m90) REVERT: C 590 LYS cc_start: 0.8305 (tttt) cc_final: 0.7853 (tttt) REVERT: C 591 ARG cc_start: 0.8162 (mmm160) cc_final: 0.7692 (mmm160) REVERT: C 606 LEU cc_start: 0.8681 (mp) cc_final: 0.8394 (mp) REVERT: D 18 ASP cc_start: 0.6207 (m-30) cc_final: 0.5799 (m-30) REVERT: D 78 ASN cc_start: 0.9038 (t0) cc_final: 0.8327 (t0) REVERT: D 103 HIS cc_start: 0.6609 (m-70) cc_final: 0.6262 (m90) REVERT: D 140 LEU cc_start: 0.8997 (tt) cc_final: 0.8766 (tt) outliers start: 3 outliers final: 0 residues processed: 449 average time/residue: 0.1250 time to fit residues: 79.2666 Evaluate side-chains 394 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 394 time to evaluate : 0.475 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 135 optimal weight: 0.9990 chunk 108 optimal weight: 2.9990 chunk 137 optimal weight: 5.9990 chunk 93 optimal weight: 0.6980 chunk 83 optimal weight: 3.9990 chunk 110 optimal weight: 0.9980 chunk 105 optimal weight: 0.5980 chunk 63 optimal weight: 7.9990 chunk 15 optimal weight: 7.9990 chunk 117 optimal weight: 0.3980 chunk 84 optimal weight: 1.9990 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** C 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 71 ASN C 356 GLN C 360 HIS C 415 HIS D 74 GLN ** D 98 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4123 r_free = 0.4123 target = 0.155562 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3680 r_free = 0.3680 target = 0.121159 restraints weight = 30527.601| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3743 r_free = 0.3743 target = 0.125565 restraints weight = 17396.474| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3783 r_free = 0.3783 target = 0.128505 restraints weight = 11264.697| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 34)----------------| | r_work = 0.3812 r_free = 0.3812 target = 0.130637 restraints weight = 8013.029| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.3829 r_free = 0.3829 target = 0.131939 restraints weight = 6116.833| |-----------------------------------------------------------------------------| r_work (final): 0.3813 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7034 moved from start: 0.2902 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.061 14205 Z= 0.153 Angle : 0.696 11.271 19562 Z= 0.372 Chirality : 0.043 0.187 2195 Planarity : 0.005 0.069 2244 Dihedral : 21.355 159.626 2554 Min Nonbonded Distance : 2.315 Molprobity Statistics. All-atom Clashscore : 15.08 Ramachandran Plot: Outliers : 0.07 % Allowed : 8.66 % Favored : 91.27 % Rotamer: Outliers : 0.00 % Allowed : 3.97 % Favored : 96.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.44 (0.21), residues: 1535 helix: -0.12 (0.21), residues: 584 sheet: -0.58 (0.37), residues: 214 loop : -1.76 (0.23), residues: 737 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG C 308 TYR 0.026 0.002 TYR A 41 PHE 0.036 0.002 PHE A 589 TRP 0.022 0.002 TRP A 115 HIS 0.009 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00306 / 0.15 (14204) covalent geometry : angle 0.69624 / 0.37 (19562) hydrogen bonds : bond 0.04843 / 3.20 ( 580) hydrogen bonds : angle 5.39661 / 3.85 ( 1605) Misc. bond : bond 0.00112 / 0.06 ( 1) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 443 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 443 time to evaluate : 0.575 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 2 LYS cc_start: 0.9131 (mttt) cc_final: 0.8830 (mttp) REVERT: A 65 ASP cc_start: 0.8619 (t70) cc_final: 0.8232 (t0) REVERT: A 66 PHE cc_start: 0.7248 (m-80) cc_final: 0.6969 (m-80) REVERT: A 119 ASP cc_start: 0.8682 (p0) cc_final: 0.8462 (p0) REVERT: A 226 VAL cc_start: 0.8775 (p) cc_final: 0.8458 (p) REVERT: A 231 LYS cc_start: 0.9015 (mptt) cc_final: 0.8744 (mptt) REVERT: A 236 LYS cc_start: 0.8954 (mmmt) cc_final: 0.8652 (tppt) REVERT: A 246 LYS cc_start: 0.7325 (tmtt) cc_final: 0.6978 (tmtt) REVERT: A 255 LEU cc_start: 0.7767 (mt) cc_final: 0.7272 (mm) REVERT: A 260 ASP cc_start: 0.7826 (p0) cc_final: 0.7594 (p0) REVERT: A 290 ARG cc_start: 0.8459 (ppt170) cc_final: 0.8051 (pmt-80) REVERT: A 293 LYS cc_start: 0.7981 (pttm) cc_final: 0.7284 (pttm) REVERT: A 297 ARG cc_start: 0.6169 (ptm160) cc_final: 0.5944 (ptm160) REVERT: A 305 GLU cc_start: 0.8647 (mt-10) cc_final: 0.8206 (tp30) REVERT: A 320 HIS cc_start: 0.7326 (t-90) cc_final: 0.7040 (t-90) REVERT: A 346 GLU cc_start: 0.7783 (mp0) cc_final: 0.7444 (mp0) REVERT: A 351 LYS cc_start: 0.8220 (tttp) cc_final: 0.7719 (tppt) REVERT: A 355 ARG cc_start: 0.8209 (ttm110) cc_final: 0.7684 (ttm110) REVERT: A 366 THR cc_start: 0.8602 (p) cc_final: 0.8357 (p) REVERT: A 368 LYS cc_start: 0.8826 (mtpt) cc_final: 0.8484 (mtpt) REVERT: A 369 ARG cc_start: 0.9085 (ptm-80) cc_final: 0.8664 (ptm-80) REVERT: A 370 LEU cc_start: 0.8904 (tt) cc_final: 0.8439 (tt) REVERT: A 379 ARG cc_start: 0.7757 (mtp85) cc_final: 0.7370 (mtp85) REVERT: A 382 HIS cc_start: 0.7258 (t-90) cc_final: 0.7017 (t-90) REVERT: A 406 TRP cc_start: 0.8837 (t60) cc_final: 0.8338 (t60) REVERT: A 409 TYR cc_start: 0.8675 (t80) cc_final: 0.8297 (t80) REVERT: A 426 TYR cc_start: 0.7170 (p90) cc_final: 0.6689 (p90) REVERT: A 489 ASN cc_start: 0.7156 (p0) cc_final: 0.6837 (p0) REVERT: A 502 LEU cc_start: 0.9072 (pp) cc_final: 0.8617 (pp) REVERT: A 505 LYS cc_start: 0.9257 (tmtt) cc_final: 0.8885 (tmtt) REVERT: A 516 VAL cc_start: 0.8883 (m) cc_final: 0.8293 (p) REVERT: A 520 ASN cc_start: 0.8784 (m-40) cc_final: 0.8381 (m-40) REVERT: A 525 ASN cc_start: 0.6673 (m110) cc_final: 0.6170 (m110) REVERT: A 565 GLU cc_start: 0.8116 (mt-10) cc_final: 0.7618 (mt-10) REVERT: A 569 ASN cc_start: 0.7100 (m110) cc_final: 0.6732 (m110) REVERT: A 603 MET cc_start: 0.8539 (mtm) cc_final: 0.8270 (mtm) REVERT: C 15 GLN cc_start: 0.8419 (pp30) cc_final: 0.8079 (pp30) REVERT: C 32 LEU cc_start: 0.7939 (mt) cc_final: 0.7673 (mt) REVERT: C 39 HIS cc_start: 0.7202 (m-70) cc_final: 0.6778 (m-70) REVERT: C 41 TYR cc_start: 0.7081 (p90) cc_final: 0.6861 (p90) REVERT: C 53 LYS cc_start: 0.7463 (mppt) cc_final: 0.6579 (tppt) REVERT: C 95 LYS cc_start: 0.9124 (mppt) cc_final: 0.8695 (mppt) REVERT: C 98 MET cc_start: 0.7370 (ttm) cc_final: 0.6988 (ttm) REVERT: C 128 GLU cc_start: 0.7628 (mt-10) cc_final: 0.7039 (mt-10) REVERT: C 139 LYS cc_start: 0.7499 (tmmt) cc_final: 0.7081 (ptmm) REVERT: C 144 GLU cc_start: 0.7068 (tp30) cc_final: 0.6782 (tp30) REVERT: C 164 MET cc_start: 0.8542 (ppp) cc_final: 0.8194 (ppp) REVERT: C 199 TYR cc_start: 0.7921 (t80) cc_final: 0.7699 (t80) REVERT: C 204 TYR cc_start: 0.7695 (m-80) cc_final: 0.7431 (m-10) REVERT: C 232 ILE cc_start: 0.8010 (mp) cc_final: 0.7803 (mp) REVERT: C 236 LYS cc_start: 0.8705 (mppt) cc_final: 0.8108 (mppt) REVERT: C 244 GLN cc_start: 0.6059 (tp-100) cc_final: 0.5736 (tp40) REVERT: C 263 ARG cc_start: 0.8313 (ptt180) cc_final: 0.6830 (ptt180) REVERT: C 267 ARG cc_start: 0.8008 (ppt170) cc_final: 0.7644 (ppt170) REVERT: C 292 GLU cc_start: 0.8583 (pm20) cc_final: 0.8340 (pm20) REVERT: C 302 ASN cc_start: 0.8301 (t0) cc_final: 0.7946 (m110) REVERT: C 306 MET cc_start: 0.7973 (tmm) cc_final: 0.7323 (tmm) REVERT: C 323 GLN cc_start: 0.8755 (mt0) cc_final: 0.8429 (mm110) REVERT: C 351 LYS cc_start: 0.9084 (ttmm) cc_final: 0.8814 (tttm) REVERT: C 357 GLN cc_start: 0.8001 (tt0) cc_final: 0.7250 (tt0) REVERT: C 365 ASP cc_start: 0.7877 (p0) cc_final: 0.7634 (p0) REVERT: C 398 GLU cc_start: 0.8154 (tt0) cc_final: 0.7346 (tt0) REVERT: C 410 GLU cc_start: 0.8359 (tt0) cc_final: 0.8031 (tt0) REVERT: C 442 CYS cc_start: 0.6613 (p) cc_final: 0.6234 (m) REVERT: C 449 SER cc_start: 0.8640 (t) cc_final: 0.8434 (t) REVERT: C 464 GLU cc_start: 0.7101 (mp0) cc_final: 0.6869 (mp0) REVERT: C 476 PHE cc_start: 0.7938 (m-80) cc_final: 0.7652 (m-80) REVERT: C 486 LYS cc_start: 0.6219 (mttt) cc_final: 0.5788 (mmtp) REVERT: C 503 MET cc_start: 0.8333 (tpp) cc_final: 0.7908 (tpp) REVERT: C 504 GLU cc_start: 0.8573 (tp30) cc_final: 0.8121 (tp30) REVERT: C 550 LYS cc_start: 0.8363 (mttt) cc_final: 0.8139 (mttt) REVERT: C 557 LEU cc_start: 0.8925 (mm) cc_final: 0.8581 (mm) REVERT: C 566 LYS cc_start: 0.8714 (pttp) cc_final: 0.8324 (pttp) REVERT: C 582 LEU cc_start: 0.8899 (mt) cc_final: 0.8463 (mt) REVERT: C 584 HIS cc_start: 0.8504 (m90) cc_final: 0.8161 (m90) REVERT: C 606 LEU cc_start: 0.8701 (mp) cc_final: 0.8424 (mp) REVERT: D 18 ASP cc_start: 0.6125 (m-30) cc_final: 0.5777 (m-30) REVERT: D 78 ASN cc_start: 0.9025 (t0) cc_final: 0.8326 (t0) REVERT: D 103 HIS cc_start: 0.6654 (m-70) cc_final: 0.6406 (m-70) REVERT: D 157 LEU cc_start: 0.8611 (mm) cc_final: 0.8363 (mm) outliers start: 0 outliers final: 0 residues processed: 443 average time/residue: 0.1249 time to fit residues: 78.2443 Evaluate side-chains 404 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 404 time to evaluate : 0.452 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 13 optimal weight: 0.5980 chunk 88 optimal weight: 0.9990 chunk 85 optimal weight: 9.9990 chunk 80 optimal weight: 5.9990 chunk 112 optimal weight: 2.9990 chunk 118 optimal weight: 1.9990 chunk 11 optimal weight: 0.3980 chunk 35 optimal weight: 2.9990 chunk 138 optimal weight: 0.6980 chunk 39 optimal weight: 1.9990 chunk 32 optimal weight: 1.9990 overall best weight: 0.9384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** C 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 218 GLN C 356 GLN ** C 415 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 98 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4118 r_free = 0.4118 target = 0.155093 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3683 r_free = 0.3683 target = 0.121171 restraints weight = 30114.655| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3746 r_free = 0.3746 target = 0.125586 restraints weight = 17113.430| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3785 r_free = 0.3785 target = 0.128489 restraints weight = 11038.513| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.3813 r_free = 0.3813 target = 0.130521 restraints weight = 7839.147| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 36)----------------| | r_work = 0.3832 r_free = 0.3832 target = 0.131996 restraints weight = 5987.679| |-----------------------------------------------------------------------------| r_work (final): 0.3807 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7037 moved from start: 0.3160 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 14205 Z= 0.163 Angle : 0.719 11.819 19562 Z= 0.383 Chirality : 0.044 0.215 2195 Planarity : 0.005 0.069 2244 Dihedral : 21.402 159.112 2554 Min Nonbonded Distance : 2.323 Molprobity Statistics. All-atom Clashscore : 15.46 Ramachandran Plot: Outliers : 0.07 % Allowed : 8.73 % Favored : 91.21 % Rotamer: Outliers : 0.00 % Allowed : 2.92 % Favored : 97.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.46 (0.21), residues: 1535 helix: -0.13 (0.21), residues: 584 sheet: -0.56 (0.37), residues: 214 loop : -1.79 (0.23), residues: 737 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A 472 TYR 0.030 0.002 TYR A 41 PHE 0.073 0.002 PHE A 589 TRP 0.018 0.002 TRP A 241 HIS 0.009 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00320 / 0.16 (14204) covalent geometry : angle 0.71894 / 0.38 (19562) hydrogen bonds : bond 0.04778 / 3.16 ( 580) hydrogen bonds : angle 5.43034 / 3.86 ( 1605) Misc. bond : bond 0.00119 / 0.06 ( 1) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 447 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 447 time to evaluate : 0.327 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 2 LYS cc_start: 0.9127 (mttt) cc_final: 0.8830 (mttp) REVERT: A 65 ASP cc_start: 0.8607 (t70) cc_final: 0.8251 (t0) REVERT: A 66 PHE cc_start: 0.7173 (m-80) cc_final: 0.6905 (m-80) REVERT: A 90 LYS cc_start: 0.7951 (pptt) cc_final: 0.7476 (ptmm) REVERT: A 119 ASP cc_start: 0.8749 (p0) cc_final: 0.8541 (p0) REVERT: A 164 MET cc_start: 0.9070 (ptp) cc_final: 0.8820 (ptp) REVERT: A 181 ARG cc_start: 0.8462 (tmm160) cc_final: 0.8195 (ttp80) REVERT: A 226 VAL cc_start: 0.8782 (p) cc_final: 0.8448 (p) REVERT: A 231 LYS cc_start: 0.9003 (mptt) cc_final: 0.8729 (mptt) REVERT: A 236 LYS cc_start: 0.8946 (mmmt) cc_final: 0.8631 (tppt) REVERT: A 255 LEU cc_start: 0.7767 (mt) cc_final: 0.7383 (mm) REVERT: A 260 ASP cc_start: 0.7868 (p0) cc_final: 0.7612 (p0) REVERT: A 290 ARG cc_start: 0.8461 (ppt170) cc_final: 0.8089 (pmt-80) REVERT: A 293 LYS cc_start: 0.7970 (pttm) cc_final: 0.7274 (pttm) REVERT: A 305 GLU cc_start: 0.8673 (mt-10) cc_final: 0.8207 (tp30) REVERT: A 320 HIS cc_start: 0.7281 (t-90) cc_final: 0.7042 (t-90) REVERT: A 346 GLU cc_start: 0.7829 (mp0) cc_final: 0.7498 (mp0) REVERT: A 351 LYS cc_start: 0.8356 (tttp) cc_final: 0.7745 (tppt) REVERT: A 355 ARG cc_start: 0.8290 (ttm110) cc_final: 0.7762 (ttm110) REVERT: A 366 THR cc_start: 0.8611 (p) cc_final: 0.8364 (p) REVERT: A 368 LYS cc_start: 0.8832 (mtpt) cc_final: 0.8495 (mtpt) REVERT: A 369 ARG cc_start: 0.9098 (ptm-80) cc_final: 0.8673 (ptm-80) REVERT: A 370 LEU cc_start: 0.8920 (tt) cc_final: 0.8414 (tt) REVERT: A 379 ARG cc_start: 0.7797 (mtp85) cc_final: 0.7376 (mtp85) REVERT: A 382 HIS cc_start: 0.7226 (t-90) cc_final: 0.6948 (t-90) REVERT: A 398 GLU cc_start: 0.7441 (pm20) cc_final: 0.7240 (pm20) REVERT: A 406 TRP cc_start: 0.8850 (t60) cc_final: 0.8299 (t60) REVERT: A 409 TYR cc_start: 0.8685 (t80) cc_final: 0.8240 (t80) REVERT: A 426 TYR cc_start: 0.7156 (p90) cc_final: 0.6721 (p90) REVERT: A 489 ASN cc_start: 0.7186 (p0) cc_final: 0.6891 (p0) REVERT: A 502 LEU cc_start: 0.9059 (pp) cc_final: 0.8582 (pp) REVERT: A 505 LYS cc_start: 0.9263 (tmtt) cc_final: 0.8906 (tmtt) REVERT: A 516 VAL cc_start: 0.8875 (m) cc_final: 0.8270 (p) REVERT: A 518 ILE cc_start: 0.8917 (mm) cc_final: 0.8666 (tp) REVERT: A 520 ASN cc_start: 0.8825 (m-40) cc_final: 0.8430 (m-40) REVERT: A 525 ASN cc_start: 0.6750 (m110) cc_final: 0.6233 (m110) REVERT: A 565 GLU cc_start: 0.8118 (mt-10) cc_final: 0.7513 (mt-10) REVERT: A 569 ASN cc_start: 0.7153 (m110) cc_final: 0.6830 (m110) REVERT: A 603 MET cc_start: 0.8534 (mtm) cc_final: 0.8254 (mtm) REVERT: B 128 LYS cc_start: 0.8446 (tttm) cc_final: 0.7978 (tttm) REVERT: B 136 LYS cc_start: 0.7849 (mmpt) cc_final: 0.7577 (mmpt) REVERT: B 154 VAL cc_start: 0.8253 (p) cc_final: 0.7843 (p) REVERT: C 15 GLN cc_start: 0.8465 (pp30) cc_final: 0.8111 (pp30) REVERT: C 17 ILE cc_start: 0.8704 (mt) cc_final: 0.8426 (mt) REVERT: C 32 LEU cc_start: 0.7956 (mt) cc_final: 0.7699 (mt) REVERT: C 41 TYR cc_start: 0.7101 (p90) cc_final: 0.6861 (p90) REVERT: C 53 LYS cc_start: 0.7375 (mppt) cc_final: 0.6538 (tppt) REVERT: C 95 LYS cc_start: 0.9114 (mppt) cc_final: 0.8706 (mppt) REVERT: C 98 MET cc_start: 0.7404 (ttm) cc_final: 0.7057 (ttm) REVERT: C 128 GLU cc_start: 0.7575 (mt-10) cc_final: 0.7055 (mt-10) REVERT: C 139 LYS cc_start: 0.7534 (tmmt) cc_final: 0.7158 (ptmm) REVERT: C 144 GLU cc_start: 0.7083 (tp30) cc_final: 0.6809 (tp30) REVERT: C 164 MET cc_start: 0.8538 (ppp) cc_final: 0.8232 (ppp) REVERT: C 204 TYR cc_start: 0.7737 (m-80) cc_final: 0.7444 (m-10) REVERT: C 236 LYS cc_start: 0.8712 (mppt) cc_final: 0.8122 (mppt) REVERT: C 244 GLN cc_start: 0.6022 (tp-100) cc_final: 0.5704 (tp40) REVERT: C 263 ARG cc_start: 0.8324 (ptt180) cc_final: 0.6862 (ptt180) REVERT: C 267 ARG cc_start: 0.8009 (ppt170) cc_final: 0.7649 (ppt170) REVERT: C 292 GLU cc_start: 0.8590 (pm20) cc_final: 0.8344 (pm20) REVERT: C 302 ASN cc_start: 0.8228 (t0) cc_final: 0.7926 (m110) REVERT: C 306 MET cc_start: 0.7977 (tmm) cc_final: 0.7341 (tmm) REVERT: C 323 GLN cc_start: 0.8787 (mt0) cc_final: 0.8441 (mm110) REVERT: C 351 LYS cc_start: 0.9095 (ttmm) cc_final: 0.8794 (tttm) REVERT: C 357 GLN cc_start: 0.8028 (tt0) cc_final: 0.7302 (tt0) REVERT: C 365 ASP cc_start: 0.7895 (p0) cc_final: 0.7620 (p0) REVERT: C 410 GLU cc_start: 0.8410 (tt0) cc_final: 0.8083 (tt0) REVERT: C 442 CYS cc_start: 0.6594 (p) cc_final: 0.6146 (m) REVERT: C 445 LYS cc_start: 0.8303 (mtmm) cc_final: 0.7675 (mttm) REVERT: C 449 SER cc_start: 0.8632 (t) cc_final: 0.8430 (t) REVERT: C 476 PHE cc_start: 0.8002 (m-80) cc_final: 0.7693 (m-80) REVERT: C 486 LYS cc_start: 0.6171 (mttt) cc_final: 0.5750 (mmtp) REVERT: C 504 GLU cc_start: 0.8572 (tp30) cc_final: 0.8140 (tp30) REVERT: C 550 LYS cc_start: 0.8377 (mttt) cc_final: 0.8143 (mttt) REVERT: C 557 LEU cc_start: 0.8931 (mm) cc_final: 0.8572 (mm) REVERT: C 566 LYS cc_start: 0.8718 (pttp) cc_final: 0.8333 (pttp) REVERT: C 582 LEU cc_start: 0.8885 (mt) cc_final: 0.8576 (mt) REVERT: C 584 HIS cc_start: 0.8514 (m90) cc_final: 0.8198 (m90) REVERT: C 603 MET cc_start: 0.7596 (mtt) cc_final: 0.7371 (mtt) REVERT: C 606 LEU cc_start: 0.8741 (mp) cc_final: 0.8478 (mp) REVERT: D 18 ASP cc_start: 0.6221 (m-30) cc_final: 0.5440 (m-30) REVERT: D 78 ASN cc_start: 0.9077 (t0) cc_final: 0.8328 (t0) REVERT: D 103 HIS cc_start: 0.6838 (m-70) cc_final: 0.6579 (m-70) REVERT: D 157 LEU cc_start: 0.8616 (mm) cc_final: 0.8256 (mm) outliers start: 0 outliers final: 0 residues processed: 447 average time/residue: 0.1200 time to fit residues: 75.7440 Evaluate side-chains 407 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 407 time to evaluate : 0.466 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 148 optimal weight: 4.9990 chunk 89 optimal weight: 0.6980 chunk 4 optimal weight: 0.9980 chunk 23 optimal weight: 2.9990 chunk 91 optimal weight: 0.0370 chunk 51 optimal weight: 0.6980 chunk 36 optimal weight: 1.9990 chunk 133 optimal weight: 2.9990 chunk 102 optimal weight: 0.6980 chunk 2 optimal weight: 0.8980 chunk 35 optimal weight: 1.9990 overall best weight: 0.6058 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 39 HIS ** C 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 360 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 98 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4130 r_free = 0.4130 target = 0.155750 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3693 r_free = 0.3693 target = 0.121708 restraints weight = 29971.104| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3755 r_free = 0.3755 target = 0.126093 restraints weight = 17060.475| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.3797 r_free = 0.3797 target = 0.129091 restraints weight = 11094.510| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3824 r_free = 0.3824 target = 0.131077 restraints weight = 7881.427| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.3844 r_free = 0.3844 target = 0.132595 restraints weight = 6064.417| |-----------------------------------------------------------------------------| r_work (final): 0.3825 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7020 moved from start: 0.3306 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 14205 Z= 0.147 Angle : 0.722 11.380 19562 Z= 0.382 Chirality : 0.044 0.198 2195 Planarity : 0.005 0.061 2244 Dihedral : 21.422 158.455 2554 Min Nonbonded Distance : 2.329 Molprobity Statistics. All-atom Clashscore : 14.67 Ramachandran Plot: Outliers : 0.07 % Allowed : 8.40 % Favored : 91.53 % Rotamer: Outliers : 0.00 % Allowed : 2.47 % Favored : 97.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.44 (0.21), residues: 1535 helix: -0.15 (0.21), residues: 592 sheet: -0.61 (0.35), residues: 227 loop : -1.74 (0.23), residues: 716 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG A 472 TYR 0.030 0.002 TYR A 41 PHE 0.035 0.002 PHE A 589 TRP 0.027 0.002 TRP C 406 HIS 0.010 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00301 / 0.15 (14204) covalent geometry : angle 0.72186 / 0.38 (19562) hydrogen bonds : bond 0.04587 / 3.03 ( 580) hydrogen bonds : angle 5.32828 / 3.79 ( 1605) Misc. bond : bond 0.00116 / 0.06 ( 1) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 441 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 441 time to evaluate : 0.512 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 2 LYS cc_start: 0.9112 (mttt) cc_final: 0.8813 (mttp) REVERT: A 65 ASP cc_start: 0.8496 (t70) cc_final: 0.8123 (t0) REVERT: A 66 PHE cc_start: 0.7088 (m-80) cc_final: 0.6780 (m-80) REVERT: A 164 MET cc_start: 0.9116 (ptp) cc_final: 0.8863 (ptp) REVERT: A 181 ARG cc_start: 0.8491 (tmm160) cc_final: 0.8145 (ttp80) REVERT: A 226 VAL cc_start: 0.8803 (p) cc_final: 0.8462 (p) REVERT: A 228 ARG cc_start: 0.8195 (ttm170) cc_final: 0.7790 (ttp-170) REVERT: A 231 LYS cc_start: 0.9001 (mptt) cc_final: 0.8722 (mptt) REVERT: A 246 LYS cc_start: 0.7883 (pptt) cc_final: 0.6972 (tmtt) REVERT: A 255 LEU cc_start: 0.7790 (mt) cc_final: 0.7336 (mt) REVERT: A 260 ASP cc_start: 0.7832 (p0) cc_final: 0.7570 (p0) REVERT: A 272 MET cc_start: 0.8100 (ttm) cc_final: 0.7792 (ttm) REVERT: A 290 ARG cc_start: 0.8434 (ppt170) cc_final: 0.8058 (pmt-80) REVERT: A 293 LYS cc_start: 0.7966 (pttm) cc_final: 0.7288 (pttm) REVERT: A 305 GLU cc_start: 0.8624 (mt-10) cc_final: 0.8178 (tp30) REVERT: A 316 MET cc_start: 0.7067 (tmm) cc_final: 0.6763 (tmm) REVERT: A 320 HIS cc_start: 0.7319 (t-90) cc_final: 0.6915 (t-90) REVERT: A 346 GLU cc_start: 0.7833 (mp0) cc_final: 0.7508 (mp0) REVERT: A 351 LYS cc_start: 0.8356 (tttp) cc_final: 0.7966 (tppt) REVERT: A 366 THR cc_start: 0.8593 (p) cc_final: 0.8341 (p) REVERT: A 368 LYS cc_start: 0.8824 (mtpt) cc_final: 0.8477 (mtpt) REVERT: A 369 ARG cc_start: 0.9079 (ptm-80) cc_final: 0.8661 (ptm-80) REVERT: A 370 LEU cc_start: 0.8907 (tt) cc_final: 0.8471 (tt) REVERT: A 379 ARG cc_start: 0.7775 (mtp85) cc_final: 0.7502 (mtp85) REVERT: A 382 HIS cc_start: 0.7266 (t-90) cc_final: 0.6972 (t-90) REVERT: A 398 GLU cc_start: 0.7440 (pm20) cc_final: 0.7197 (pm20) REVERT: A 406 TRP cc_start: 0.8843 (t60) cc_final: 0.8300 (t60) REVERT: A 409 TYR cc_start: 0.8680 (t80) cc_final: 0.8231 (t80) REVERT: A 426 TYR cc_start: 0.7089 (p90) cc_final: 0.6701 (p90) REVERT: A 489 ASN cc_start: 0.7094 (p0) cc_final: 0.6771 (p0) REVERT: A 502 LEU cc_start: 0.9056 (pp) cc_final: 0.8566 (pp) REVERT: A 505 LYS cc_start: 0.9247 (tmtt) cc_final: 0.8897 (tmtt) REVERT: A 516 VAL cc_start: 0.8863 (m) cc_final: 0.8364 (p) REVERT: A 518 ILE cc_start: 0.8936 (mm) cc_final: 0.8690 (tp) REVERT: A 520 ASN cc_start: 0.8782 (m-40) cc_final: 0.8471 (m-40) REVERT: A 525 ASN cc_start: 0.6688 (m110) cc_final: 0.6151 (m110) REVERT: A 560 ILE cc_start: 0.8311 (mt) cc_final: 0.8068 (pt) REVERT: A 565 GLU cc_start: 0.8096 (mt-10) cc_final: 0.7497 (mt-10) REVERT: A 569 ASN cc_start: 0.7096 (m110) cc_final: 0.6782 (m110) REVERT: A 585 THR cc_start: 0.7920 (t) cc_final: 0.7588 (t) REVERT: A 603 MET cc_start: 0.8471 (mtm) cc_final: 0.8257 (mtm) REVERT: B 99 MET cc_start: 0.5778 (tpt) cc_final: 0.5373 (tpt) REVERT: B 128 LYS cc_start: 0.8415 (tttm) cc_final: 0.7964 (tttm) REVERT: B 136 LYS cc_start: 0.7469 (mmpt) cc_final: 0.6710 (mmpt) REVERT: C 6 MET cc_start: 0.7305 (ptm) cc_final: 0.7019 (ptm) REVERT: C 15 GLN cc_start: 0.8452 (pp30) cc_final: 0.8149 (pp30) REVERT: C 32 LEU cc_start: 0.7902 (mt) cc_final: 0.7654 (mt) REVERT: C 41 TYR cc_start: 0.7107 (p90) cc_final: 0.6871 (p90) REVERT: C 53 LYS cc_start: 0.7275 (mppt) cc_final: 0.6429 (tppt) REVERT: C 95 LYS cc_start: 0.9108 (mppt) cc_final: 0.8690 (mppt) REVERT: C 98 MET cc_start: 0.7444 (ttm) cc_final: 0.7073 (ttm) REVERT: C 144 GLU cc_start: 0.7097 (tp30) cc_final: 0.6834 (tp30) REVERT: C 164 MET cc_start: 0.8484 (ppp) cc_final: 0.8125 (ppp) REVERT: C 204 TYR cc_start: 0.7721 (m-80) cc_final: 0.7458 (m-10) REVERT: C 218 GLN cc_start: 0.7427 (mt0) cc_final: 0.7000 (mt0) REVERT: C 236 LYS cc_start: 0.8707 (mppt) cc_final: 0.8137 (mppt) REVERT: C 244 GLN cc_start: 0.6051 (tp-100) cc_final: 0.5738 (tp40) REVERT: C 263 ARG cc_start: 0.8311 (ptt180) cc_final: 0.6833 (ptt180) REVERT: C 267 ARG cc_start: 0.7971 (ppt170) cc_final: 0.7653 (ppt170) REVERT: C 302 ASN cc_start: 0.8161 (t0) cc_final: 0.7960 (m110) REVERT: C 306 MET cc_start: 0.7951 (tmm) cc_final: 0.7321 (tmm) REVERT: C 323 GLN cc_start: 0.8765 (mt0) cc_final: 0.8432 (mm110) REVERT: C 351 LYS cc_start: 0.9076 (ttmm) cc_final: 0.8751 (tttm) REVERT: C 357 GLN cc_start: 0.8000 (tt0) cc_final: 0.7252 (tt0) REVERT: C 365 ASP cc_start: 0.7849 (p0) cc_final: 0.7618 (p0) REVERT: C 410 GLU cc_start: 0.8409 (tt0) cc_final: 0.8014 (tt0) REVERT: C 442 CYS cc_start: 0.6544 (p) cc_final: 0.6180 (m) REVERT: C 445 LYS cc_start: 0.8091 (mtmm) cc_final: 0.7683 (mmtp) REVERT: C 449 SER cc_start: 0.8629 (t) cc_final: 0.8420 (t) REVERT: C 464 GLU cc_start: 0.7134 (mp0) cc_final: 0.6852 (mp0) REVERT: C 476 PHE cc_start: 0.7999 (m-80) cc_final: 0.7689 (m-80) REVERT: C 486 LYS cc_start: 0.6122 (mttt) cc_final: 0.5717 (mmtp) REVERT: C 504 GLU cc_start: 0.8467 (tp30) cc_final: 0.7960 (tp30) REVERT: C 550 LYS cc_start: 0.8333 (mttt) cc_final: 0.8112 (mttt) REVERT: C 557 LEU cc_start: 0.8930 (mm) cc_final: 0.8564 (mm) REVERT: C 566 LYS cc_start: 0.8696 (pttp) cc_final: 0.8304 (pttp) REVERT: C 584 HIS cc_start: 0.8501 (m90) cc_final: 0.8192 (m90) REVERT: C 603 MET cc_start: 0.7586 (mtt) cc_final: 0.7331 (mtt) REVERT: C 606 LEU cc_start: 0.8709 (mp) cc_final: 0.8461 (mp) REVERT: D 78 ASN cc_start: 0.9049 (t0) cc_final: 0.8328 (t0) REVERT: D 103 HIS cc_start: 0.6769 (m-70) cc_final: 0.6527 (m-70) outliers start: 0 outliers final: 0 residues processed: 441 average time/residue: 0.1163 time to fit residues: 72.4177 Evaluate side-chains 395 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 395 time to evaluate : 0.537 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 71 optimal weight: 0.9980 chunk 104 optimal weight: 0.8980 chunk 21 optimal weight: 2.9990 chunk 28 optimal weight: 2.9990 chunk 77 optimal weight: 4.9990 chunk 155 optimal weight: 9.9990 chunk 149 optimal weight: 0.8980 chunk 146 optimal weight: 0.0470 chunk 15 optimal weight: 5.9990 chunk 76 optimal weight: 4.9990 chunk 58 optimal weight: 0.6980 overall best weight: 0.7078 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 39 HIS ** C 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 356 GLN ** C 360 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 98 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4118 r_free = 0.4118 target = 0.154245 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3670 r_free = 0.3670 target = 0.119941 restraints weight = 30474.252| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3731 r_free = 0.3731 target = 0.124209 restraints weight = 17505.406| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 45)----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.127128 restraints weight = 11541.084| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 38)----------------| | r_work = 0.3801 r_free = 0.3801 target = 0.129211 restraints weight = 8223.061| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3821 r_free = 0.3821 target = 0.130684 restraints weight = 6297.075| |-----------------------------------------------------------------------------| r_work (final): 0.3813 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7037 moved from start: 0.3466 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 14205 Z= 0.153 Angle : 0.732 12.933 19562 Z= 0.388 Chirality : 0.044 0.205 2195 Planarity : 0.005 0.058 2244 Dihedral : 21.421 157.839 2554 Min Nonbonded Distance : 2.333 Molprobity Statistics. All-atom Clashscore : 14.82 Ramachandran Plot: Outliers : 0.07 % Allowed : 8.60 % Favored : 91.34 % Rotamer: Outliers : 0.00 % Allowed : 1.65 % Favored : 98.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.41 (0.21), residues: 1535 helix: -0.09 (0.21), residues: 591 sheet: -0.50 (0.35), residues: 225 loop : -1.80 (0.23), residues: 719 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG A 472 TYR 0.032 0.002 TYR A 41 PHE 0.047 0.001 PHE A 589 TRP 0.032 0.002 TRP C 458 HIS 0.010 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00309 / 0.15 (14204) covalent geometry : angle 0.73200 / 0.39 (19562) hydrogen bonds : bond 0.04675 / 3.08 ( 580) hydrogen bonds : angle 5.27638 / 3.76 ( 1605) Misc. bond : bond 0.00107 / 0.06 ( 1) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 458 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 458 time to evaluate : 0.475 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 2 LYS cc_start: 0.9076 (mttt) cc_final: 0.8805 (mttp) REVERT: A 65 ASP cc_start: 0.8476 (t70) cc_final: 0.8101 (t0) REVERT: A 66 PHE cc_start: 0.7155 (m-80) cc_final: 0.6807 (m-80) REVERT: A 164 MET cc_start: 0.9153 (ptp) cc_final: 0.8880 (ptp) REVERT: A 181 ARG cc_start: 0.8459 (tmm160) cc_final: 0.8194 (ttp80) REVERT: A 182 GLN cc_start: 0.8237 (mp10) cc_final: 0.7953 (pm20) REVERT: A 226 VAL cc_start: 0.8802 (p) cc_final: 0.8481 (p) REVERT: A 231 LYS cc_start: 0.9031 (mptt) cc_final: 0.8751 (mptt) REVERT: A 232 ILE cc_start: 0.8947 (mt) cc_final: 0.8741 (mt) REVERT: A 246 LYS cc_start: 0.7892 (pptt) cc_final: 0.7083 (tmtt) REVERT: A 255 LEU cc_start: 0.7812 (mt) cc_final: 0.7546 (mt) REVERT: A 260 ASP cc_start: 0.7833 (p0) cc_final: 0.7473 (p0) REVERT: A 290 ARG cc_start: 0.8431 (ppt170) cc_final: 0.8024 (pmt-80) REVERT: A 293 LYS cc_start: 0.7972 (pttm) cc_final: 0.7296 (pttm) REVERT: A 297 ARG cc_start: 0.6221 (ptm160) cc_final: 0.5796 (ptm160) REVERT: A 305 GLU cc_start: 0.8621 (mt-10) cc_final: 0.8171 (tp30) REVERT: A 316 MET cc_start: 0.7129 (tmm) cc_final: 0.6842 (tmm) REVERT: A 346 GLU cc_start: 0.7834 (mp0) cc_final: 0.7525 (mp0) REVERT: A 348 PHE cc_start: 0.8767 (t80) cc_final: 0.8374 (t80) REVERT: A 351 LYS cc_start: 0.8426 (tttp) cc_final: 0.8102 (tppt) REVERT: A 366 THR cc_start: 0.8547 (p) cc_final: 0.8314 (p) REVERT: A 368 LYS cc_start: 0.8821 (mtpt) cc_final: 0.8463 (mtpt) REVERT: A 369 ARG cc_start: 0.9079 (ptm-80) cc_final: 0.8648 (ptm-80) REVERT: A 370 LEU cc_start: 0.8899 (tt) cc_final: 0.8469 (tt) REVERT: A 379 ARG cc_start: 0.7802 (mtp85) cc_final: 0.7535 (mtp85) REVERT: A 382 HIS cc_start: 0.7359 (t-90) cc_final: 0.7027 (t-90) REVERT: A 398 GLU cc_start: 0.7401 (pm20) cc_final: 0.7096 (pm20) REVERT: A 406 TRP cc_start: 0.8816 (t60) cc_final: 0.8266 (t60) REVERT: A 409 TYR cc_start: 0.8668 (t80) cc_final: 0.8212 (t80) REVERT: A 426 TYR cc_start: 0.7092 (p90) cc_final: 0.6698 (p90) REVERT: A 489 ASN cc_start: 0.7055 (p0) cc_final: 0.6765 (p0) REVERT: A 502 LEU cc_start: 0.9059 (pp) cc_final: 0.8579 (pp) REVERT: A 516 VAL cc_start: 0.8832 (m) cc_final: 0.8330 (p) REVERT: A 518 ILE cc_start: 0.8918 (mm) cc_final: 0.8678 (tp) REVERT: A 520 ASN cc_start: 0.8799 (m-40) cc_final: 0.8443 (m-40) REVERT: A 525 ASN cc_start: 0.6734 (m110) cc_final: 0.6229 (m110) REVERT: A 560 ILE cc_start: 0.8264 (mt) cc_final: 0.7991 (pt) REVERT: A 565 GLU cc_start: 0.8071 (mt-10) cc_final: 0.7574 (mt-10) REVERT: A 569 ASN cc_start: 0.7157 (m110) cc_final: 0.6790 (m110) REVERT: A 585 THR cc_start: 0.7938 (t) cc_final: 0.7644 (t) REVERT: B 71 LEU cc_start: 0.7976 (mt) cc_final: 0.7176 (mt) REVERT: B 99 MET cc_start: 0.5806 (tpt) cc_final: 0.5397 (tpt) REVERT: B 128 LYS cc_start: 0.8434 (tttm) cc_final: 0.7993 (tttm) REVERT: B 136 LYS cc_start: 0.7423 (mmpt) cc_final: 0.6759 (mmpt) REVERT: C 6 MET cc_start: 0.7299 (ptm) cc_final: 0.7070 (ptm) REVERT: C 32 LEU cc_start: 0.7950 (mt) cc_final: 0.7710 (mt) REVERT: C 41 TYR cc_start: 0.7117 (p90) cc_final: 0.6796 (p90) REVERT: C 53 LYS cc_start: 0.7009 (mppt) cc_final: 0.6364 (mppt) REVERT: C 95 LYS cc_start: 0.9113 (mppt) cc_final: 0.8689 (mppt) REVERT: C 98 MET cc_start: 0.7436 (ttm) cc_final: 0.7128 (ttm) REVERT: C 144 GLU cc_start: 0.7140 (tp30) cc_final: 0.6876 (tp30) REVERT: C 159 ASP cc_start: 0.7650 (t0) cc_final: 0.6959 (t0) REVERT: C 164 MET cc_start: 0.8453 (ppp) cc_final: 0.8078 (ppp) REVERT: C 204 TYR cc_start: 0.7732 (m-80) cc_final: 0.7480 (m-10) REVERT: C 218 GLN cc_start: 0.7493 (mt0) cc_final: 0.7061 (mt0) REVERT: C 225 CYS cc_start: 0.8531 (m) cc_final: 0.8330 (m) REVERT: C 236 LYS cc_start: 0.8723 (mppt) cc_final: 0.8164 (mppt) REVERT: C 244 GLN cc_start: 0.6057 (tp-100) cc_final: 0.5743 (tp-100) REVERT: C 263 ARG cc_start: 0.8300 (ptt180) cc_final: 0.6829 (ptt180) REVERT: C 267 ARG cc_start: 0.7984 (ppt170) cc_final: 0.7674 (ppt170) REVERT: C 302 ASN cc_start: 0.8356 (t0) cc_final: 0.7984 (m-40) REVERT: C 306 MET cc_start: 0.7957 (tmm) cc_final: 0.7375 (tmm) REVERT: C 307 LEU cc_start: 0.8813 (mt) cc_final: 0.8569 (mt) REVERT: C 316 MET cc_start: 0.7243 (mtt) cc_final: 0.6946 (mtt) REVERT: C 351 LYS cc_start: 0.9070 (ttmm) cc_final: 0.8744 (tttm) REVERT: C 357 GLN cc_start: 0.8050 (tt0) cc_final: 0.7317 (tt0) REVERT: C 365 ASP cc_start: 0.7868 (p0) cc_final: 0.7609 (p0) REVERT: C 367 VAL cc_start: 0.9007 (t) cc_final: 0.8679 (p) REVERT: C 410 GLU cc_start: 0.8329 (tt0) cc_final: 0.8083 (tt0) REVERT: C 442 CYS cc_start: 0.6572 (p) cc_final: 0.6181 (m) REVERT: C 449 SER cc_start: 0.8620 (t) cc_final: 0.8412 (t) REVERT: C 464 GLU cc_start: 0.7081 (mp0) cc_final: 0.6852 (mp0) REVERT: C 474 ASP cc_start: 0.8292 (p0) cc_final: 0.7844 (p0) REVERT: C 476 PHE cc_start: 0.7953 (m-80) cc_final: 0.7672 (m-80) REVERT: C 486 LYS cc_start: 0.6044 (mttt) cc_final: 0.5644 (mmtp) REVERT: C 504 GLU cc_start: 0.8448 (tp30) cc_final: 0.7992 (tp30) REVERT: C 518 ILE cc_start: 0.8965 (mm) cc_final: 0.8552 (mm) REVERT: C 522 CYS cc_start: 0.8811 (m) cc_final: 0.8609 (m) REVERT: C 550 LYS cc_start: 0.8351 (mttt) cc_final: 0.8113 (mttt) REVERT: C 557 LEU cc_start: 0.8960 (mm) cc_final: 0.8662 (mm) REVERT: C 566 LYS cc_start: 0.8702 (pttp) cc_final: 0.8314 (pttp) REVERT: C 584 HIS cc_start: 0.8500 (m90) cc_final: 0.8214 (m90) REVERT: C 590 LYS cc_start: 0.8279 (ttpp) cc_final: 0.8010 (ttpp) REVERT: C 603 MET cc_start: 0.7549 (mtt) cc_final: 0.7302 (mtt) REVERT: C 606 LEU cc_start: 0.8719 (mp) cc_final: 0.8477 (mp) REVERT: D 78 ASN cc_start: 0.9032 (t0) cc_final: 0.8279 (t0) REVERT: D 87 GLU cc_start: 0.8067 (tp30) cc_final: 0.7769 (mm-30) REVERT: D 103 HIS cc_start: 0.6840 (m-70) cc_final: 0.6553 (m-70) REVERT: D 157 LEU cc_start: 0.8579 (mm) cc_final: 0.8220 (mm) outliers start: 0 outliers final: 0 residues processed: 458 average time/residue: 0.1285 time to fit residues: 82.6967 Evaluate side-chains 433 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 433 time to evaluate : 0.374 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 53 optimal weight: 0.0870 chunk 95 optimal weight: 0.6980 chunk 0 optimal weight: 10.0000 chunk 26 optimal weight: 1.9990 chunk 122 optimal weight: 0.6980 chunk 130 optimal weight: 5.9990 chunk 2 optimal weight: 8.9990 chunk 118 optimal weight: 0.6980 chunk 57 optimal weight: 2.9990 chunk 9 optimal weight: 0.7980 chunk 102 optimal weight: 9.9990 overall best weight: 0.5958 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 196 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 284 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 360 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 415 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 98 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4135 r_free = 0.4135 target = 0.155992 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3685 r_free = 0.3685 target = 0.121429 restraints weight = 30265.282| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3747 r_free = 0.3747 target = 0.125752 restraints weight = 17339.638| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.3790 r_free = 0.3790 target = 0.128749 restraints weight = 11466.730| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.3817 r_free = 0.3817 target = 0.130762 restraints weight = 8141.910| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 35)----------------| | r_work = 0.3839 r_free = 0.3839 target = 0.132320 restraints weight = 6248.286| |-----------------------------------------------------------------------------| r_work (final): 0.3823 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7021 moved from start: 0.3580 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 14205 Z= 0.149 Angle : 0.736 13.097 19562 Z= 0.388 Chirality : 0.044 0.197 2195 Planarity : 0.005 0.057 2244 Dihedral : 21.418 157.424 2554 Min Nonbonded Distance : 2.336 Molprobity Statistics. All-atom Clashscore : 14.93 Ramachandran Plot: Outliers : 0.07 % Allowed : 8.40 % Favored : 91.53 % Rotamer: Outliers : 0.00 % Allowed : 0.82 % Favored : 99.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.37 (0.21), residues: 1535 helix: -0.10 (0.21), residues: 591 sheet: -0.49 (0.35), residues: 225 loop : -1.71 (0.24), residues: 719 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG D 46 TYR 0.035 0.002 TYR A 41 PHE 0.043 0.002 PHE A 589 TRP 0.044 0.002 TRP A 259 HIS 0.010 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00303 / 0.15 (14204) covalent geometry : angle 0.73582 / 0.39 (19562) hydrogen bonds : bond 0.04544 / 3.00 ( 580) hydrogen bonds : angle 5.22599 / 3.74 ( 1605) Misc. bond : bond 0.00103 / 0.05 ( 1) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 460 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 460 time to evaluate : 0.480 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 2 LYS cc_start: 0.9078 (mttt) cc_final: 0.8808 (mttp) REVERT: A 65 ASP cc_start: 0.8491 (t70) cc_final: 0.8236 (t0) REVERT: A 66 PHE cc_start: 0.7161 (m-80) cc_final: 0.6684 (m-80) REVERT: A 181 ARG cc_start: 0.8473 (tmm160) cc_final: 0.8124 (ttp80) REVERT: A 226 VAL cc_start: 0.8805 (p) cc_final: 0.8488 (p) REVERT: A 231 LYS cc_start: 0.8997 (mptt) cc_final: 0.8708 (mptt) REVERT: A 255 LEU cc_start: 0.7815 (mt) cc_final: 0.7549 (mt) REVERT: A 260 ASP cc_start: 0.7864 (p0) cc_final: 0.7620 (p0) REVERT: A 272 MET cc_start: 0.8142 (ttm) cc_final: 0.7858 (ttm) REVERT: A 290 ARG cc_start: 0.8430 (ppt170) cc_final: 0.8031 (pmt-80) REVERT: A 293 LYS cc_start: 0.7944 (pttm) cc_final: 0.7301 (pttm) REVERT: A 297 ARG cc_start: 0.6180 (ptm160) cc_final: 0.5785 (ptm160) REVERT: A 305 GLU cc_start: 0.8620 (mt-10) cc_final: 0.8082 (tp30) REVERT: A 328 LEU cc_start: 0.8176 (mt) cc_final: 0.7963 (mt) REVERT: A 346 GLU cc_start: 0.7840 (mp0) cc_final: 0.7531 (mp0) REVERT: A 348 PHE cc_start: 0.8767 (t80) cc_final: 0.8378 (t80) REVERT: A 351 LYS cc_start: 0.8417 (tttp) cc_final: 0.8090 (tppt) REVERT: A 366 THR cc_start: 0.8539 (p) cc_final: 0.8303 (p) REVERT: A 368 LYS cc_start: 0.8818 (mtpt) cc_final: 0.8462 (mtpt) REVERT: A 369 ARG cc_start: 0.9100 (ptm-80) cc_final: 0.8658 (ptm-80) REVERT: A 370 LEU cc_start: 0.8919 (tt) cc_final: 0.8482 (tt) REVERT: A 379 ARG cc_start: 0.7812 (mtp85) cc_final: 0.7537 (mtp85) REVERT: A 382 HIS cc_start: 0.7387 (t-90) cc_final: 0.7047 (t-90) REVERT: A 406 TRP cc_start: 0.8815 (t60) cc_final: 0.8283 (t60) REVERT: A 409 TYR cc_start: 0.8663 (t80) cc_final: 0.8180 (t80) REVERT: A 426 TYR cc_start: 0.7072 (p90) cc_final: 0.6702 (p90) REVERT: A 482 LYS cc_start: 0.7843 (mmmm) cc_final: 0.7182 (mmmm) REVERT: A 489 ASN cc_start: 0.6980 (p0) cc_final: 0.6758 (p0) REVERT: A 502 LEU cc_start: 0.9061 (pp) cc_final: 0.8593 (pp) REVERT: A 516 VAL cc_start: 0.8832 (m) cc_final: 0.8340 (p) REVERT: A 520 ASN cc_start: 0.8800 (m-40) cc_final: 0.8453 (m-40) REVERT: A 525 ASN cc_start: 0.6793 (m110) cc_final: 0.6254 (m110) REVERT: A 560 ILE cc_start: 0.8227 (mt) cc_final: 0.7927 (pt) REVERT: A 565 GLU cc_start: 0.8102 (mt-10) cc_final: 0.7479 (mt-10) REVERT: A 569 ASN cc_start: 0.7163 (m110) cc_final: 0.6870 (m110) REVERT: A 585 THR cc_start: 0.7937 (t) cc_final: 0.7637 (t) REVERT: B 71 LEU cc_start: 0.7965 (mt) cc_final: 0.7149 (mt) REVERT: B 99 MET cc_start: 0.5820 (tpt) cc_final: 0.5437 (tpt) REVERT: B 128 LYS cc_start: 0.8425 (tttm) cc_final: 0.8187 (tttm) REVERT: B 136 LYS cc_start: 0.7525 (mmpt) cc_final: 0.6915 (mmpt) REVERT: C 6 MET cc_start: 0.7311 (ptm) cc_final: 0.7075 (ptm) REVERT: C 32 LEU cc_start: 0.7906 (mt) cc_final: 0.7632 (mt) REVERT: C 41 TYR cc_start: 0.7102 (p90) cc_final: 0.6798 (p90) REVERT: C 53 LYS cc_start: 0.6902 (mppt) cc_final: 0.6313 (mppt) REVERT: C 95 LYS cc_start: 0.9110 (mppt) cc_final: 0.8666 (mppt) REVERT: C 98 MET cc_start: 0.7434 (ttm) cc_final: 0.7104 (ttm) REVERT: C 144 GLU cc_start: 0.7145 (tp30) cc_final: 0.6877 (tp30) REVERT: C 159 ASP cc_start: 0.7614 (t0) cc_final: 0.6862 (t0) REVERT: C 204 TYR cc_start: 0.7707 (m-80) cc_final: 0.7426 (m-10) REVERT: C 218 GLN cc_start: 0.7494 (mt0) cc_final: 0.7063 (mt0) REVERT: C 236 LYS cc_start: 0.8718 (mppt) cc_final: 0.8164 (mppt) REVERT: C 244 GLN cc_start: 0.6019 (tp-100) cc_final: 0.5702 (tp40) REVERT: C 263 ARG cc_start: 0.8291 (ptt180) cc_final: 0.6942 (ptt180) REVERT: C 267 ARG cc_start: 0.8001 (ppt170) cc_final: 0.7638 (ppt170) REVERT: C 301 LEU cc_start: 0.8464 (tp) cc_final: 0.8213 (tp) REVERT: C 302 ASN cc_start: 0.8237 (t0) cc_final: 0.8024 (m-40) REVERT: C 306 MET cc_start: 0.7960 (tmm) cc_final: 0.7363 (tmm) REVERT: C 307 LEU cc_start: 0.8821 (mt) cc_final: 0.8560 (mt) REVERT: C 316 MET cc_start: 0.7310 (mtt) cc_final: 0.7007 (mtt) REVERT: C 323 GLN cc_start: 0.8783 (mt0) cc_final: 0.8456 (mm110) REVERT: C 350 LEU cc_start: 0.8749 (mm) cc_final: 0.8532 (mm) REVERT: C 351 LYS cc_start: 0.9061 (ttmm) cc_final: 0.8729 (tttm) REVERT: C 357 GLN cc_start: 0.8027 (tt0) cc_final: 0.7327 (tt0) REVERT: C 365 ASP cc_start: 0.7834 (p0) cc_final: 0.7614 (p0) REVERT: C 367 VAL cc_start: 0.8998 (t) cc_final: 0.8638 (p) REVERT: C 382 HIS cc_start: 0.8066 (t70) cc_final: 0.7781 (t-90) REVERT: C 410 GLU cc_start: 0.8339 (tt0) cc_final: 0.8091 (tt0) REVERT: C 442 CYS cc_start: 0.6538 (p) cc_final: 0.6132 (m) REVERT: C 454 GLU cc_start: 0.8005 (pt0) cc_final: 0.7759 (pt0) REVERT: C 464 GLU cc_start: 0.7082 (mp0) cc_final: 0.6808 (mp0) REVERT: C 476 PHE cc_start: 0.8083 (m-80) cc_final: 0.7731 (m-80) REVERT: C 486 LYS cc_start: 0.6053 (mttt) cc_final: 0.5642 (mmtp) REVERT: C 494 LEU cc_start: 0.8078 (tp) cc_final: 0.7720 (tt) REVERT: C 504 GLU cc_start: 0.8467 (tp30) cc_final: 0.7988 (tp30) REVERT: C 518 ILE cc_start: 0.8950 (mm) cc_final: 0.8530 (mm) REVERT: C 522 CYS cc_start: 0.8779 (m) cc_final: 0.8573 (m) REVERT: C 550 LYS cc_start: 0.8358 (mttt) cc_final: 0.8128 (mttt) REVERT: C 557 LEU cc_start: 0.8961 (mm) cc_final: 0.8678 (mm) REVERT: C 566 LYS cc_start: 0.8729 (pttp) cc_final: 0.8328 (pttp) REVERT: C 584 HIS cc_start: 0.8505 (m90) cc_final: 0.8251 (m90) REVERT: C 590 LYS cc_start: 0.8256 (ttpp) cc_final: 0.7969 (ttpp) REVERT: C 591 ARG cc_start: 0.8225 (mmm160) cc_final: 0.7993 (mmm160) REVERT: C 603 MET cc_start: 0.7603 (mtt) cc_final: 0.7357 (mtt) REVERT: C 606 LEU cc_start: 0.8733 (mp) cc_final: 0.8481 (mp) REVERT: D 18 ASP cc_start: 0.6163 (m-30) cc_final: 0.5860 (m-30) REVERT: D 32 ASN cc_start: 0.9088 (t0) cc_final: 0.8839 (t0) REVERT: D 78 ASN cc_start: 0.9020 (t0) cc_final: 0.8264 (t0) REVERT: D 103 HIS cc_start: 0.6840 (m-70) cc_final: 0.6570 (m-70) outliers start: 0 outliers final: 0 residues processed: 460 average time/residue: 0.1269 time to fit residues: 82.6526 Evaluate side-chains 429 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 429 time to evaluate : 0.424 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 113 optimal weight: 0.3980 chunk 26 optimal weight: 0.9980 chunk 138 optimal weight: 0.9980 chunk 109 optimal weight: 4.9990 chunk 52 optimal weight: 1.9990 chunk 73 optimal weight: 0.9990 chunk 25 optimal weight: 0.2980 chunk 89 optimal weight: 0.9990 chunk 45 optimal weight: 0.9990 chunk 95 optimal weight: 0.8980 chunk 93 optimal weight: 0.9980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 39 HIS ** C 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 284 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 356 GLN ** C 360 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 98 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4133 r_free = 0.4133 target = 0.155725 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3685 r_free = 0.3685 target = 0.121263 restraints weight = 29935.710| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3746 r_free = 0.3746 target = 0.125543 restraints weight = 17239.100| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3787 r_free = 0.3787 target = 0.128485 restraints weight = 11406.835| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 34)----------------| | r_work = 0.3816 r_free = 0.3816 target = 0.130619 restraints weight = 8102.604| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3835 r_free = 0.3835 target = 0.131990 restraints weight = 6220.277| |-----------------------------------------------------------------------------| r_work (final): 0.3816 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7041 moved from start: 0.3718 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 14205 Z= 0.154 Angle : 0.758 13.198 19562 Z= 0.398 Chirality : 0.045 0.256 2195 Planarity : 0.005 0.056 2244 Dihedral : 21.419 157.102 2554 Min Nonbonded Distance : 2.337 Molprobity Statistics. All-atom Clashscore : 15.38 Ramachandran Plot: Outliers : 0.07 % Allowed : 8.79 % Favored : 91.14 % Rotamer: Outliers : 0.00 % Allowed : 0.67 % Favored : 99.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.40 (0.21), residues: 1535 helix: -0.12 (0.21), residues: 590 sheet: -0.39 (0.35), residues: 231 loop : -1.79 (0.23), residues: 714 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG A 472 TYR 0.022 0.002 TYR A 329 PHE 0.044 0.002 PHE A 589 TRP 0.075 0.003 TRP A 259 HIS 0.010 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00316 / 0.15 (14204) covalent geometry : angle 0.75767 / 0.40 (19562) hydrogen bonds : bond 0.04560 / 3.00 ( 580) hydrogen bonds : angle 5.27221 / 3.77 ( 1605) Misc. bond : bond 0.00102 / 0.05 ( 1) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3070 Ramachandran restraints generated. 1535 Oldfield, 0 Emsley, 1535 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 458 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 458 time to evaluate : 0.346 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 2 LYS cc_start: 0.9102 (mttt) cc_final: 0.8835 (mttp) REVERT: A 62 MET cc_start: 0.5949 (tmm) cc_final: 0.5728 (tmm) REVERT: A 65 ASP cc_start: 0.8506 (t70) cc_final: 0.8252 (t0) REVERT: A 66 PHE cc_start: 0.7194 (m-80) cc_final: 0.6699 (m-80) REVERT: A 164 MET cc_start: 0.9150 (ptp) cc_final: 0.8833 (ptp) REVERT: A 181 ARG cc_start: 0.8461 (tmm160) cc_final: 0.8182 (ttp80) REVERT: A 196 GLN cc_start: 0.7985 (tm-30) cc_final: 0.7454 (tp-100) REVERT: A 226 VAL cc_start: 0.8848 (p) cc_final: 0.8499 (p) REVERT: A 231 LYS cc_start: 0.9022 (mptt) cc_final: 0.8726 (mptt) REVERT: A 255 LEU cc_start: 0.7845 (mt) cc_final: 0.7568 (mt) REVERT: A 272 MET cc_start: 0.8092 (ttm) cc_final: 0.7759 (ttm) REVERT: A 290 ARG cc_start: 0.8244 (ppt170) cc_final: 0.7678 (ppt170) REVERT: A 293 LYS cc_start: 0.7964 (pttm) cc_final: 0.7328 (pttm) REVERT: A 305 GLU cc_start: 0.8610 (mt-10) cc_final: 0.8151 (tp30) REVERT: A 346 GLU cc_start: 0.7802 (mp0) cc_final: 0.7518 (mp0) REVERT: A 348 PHE cc_start: 0.8784 (t80) cc_final: 0.8265 (t80) REVERT: A 351 LYS cc_start: 0.8490 (tttp) cc_final: 0.8136 (tppt) REVERT: A 366 THR cc_start: 0.8489 (p) cc_final: 0.8265 (p) REVERT: A 368 LYS cc_start: 0.8816 (mtpt) cc_final: 0.8469 (mtpt) REVERT: A 369 ARG cc_start: 0.9113 (ptm-80) cc_final: 0.8677 (ptm-80) REVERT: A 370 LEU cc_start: 0.8946 (tt) cc_final: 0.8468 (tt) REVERT: A 379 ARG cc_start: 0.7810 (mtp85) cc_final: 0.7454 (mtp85) REVERT: A 382 HIS cc_start: 0.7437 (t-90) cc_final: 0.7075 (t-90) REVERT: A 406 TRP cc_start: 0.8810 (t60) cc_final: 0.8278 (t60) REVERT: A 409 TYR cc_start: 0.8670 (t80) cc_final: 0.8204 (t80) REVERT: A 426 TYR cc_start: 0.7098 (p90) cc_final: 0.6715 (p90) REVERT: A 482 LYS cc_start: 0.7830 (mmmm) cc_final: 0.7191 (mmmm) REVERT: A 502 LEU cc_start: 0.9057 (pp) cc_final: 0.8566 (pp) REVERT: A 516 VAL cc_start: 0.8823 (m) cc_final: 0.8318 (p) REVERT: A 520 ASN cc_start: 0.8797 (m-40) cc_final: 0.8439 (m-40) REVERT: A 525 ASN cc_start: 0.6879 (m110) cc_final: 0.6297 (m110) REVERT: A 560 ILE cc_start: 0.8246 (mt) cc_final: 0.7927 (pt) REVERT: A 565 GLU cc_start: 0.8076 (mt-10) cc_final: 0.7535 (mt-10) REVERT: A 569 ASN cc_start: 0.7194 (m110) cc_final: 0.6793 (m110) REVERT: A 585 THR cc_start: 0.7966 (t) cc_final: 0.7658 (t) REVERT: B 71 LEU cc_start: 0.7978 (mt) cc_final: 0.7120 (mt) REVERT: B 99 MET cc_start: 0.5866 (tpt) cc_final: 0.5455 (tpt) REVERT: B 128 LYS cc_start: 0.8431 (tttm) cc_final: 0.8191 (tttm) REVERT: B 136 LYS cc_start: 0.7509 (mmpt) cc_final: 0.6909 (mmpt) REVERT: C 32 LEU cc_start: 0.7948 (mt) cc_final: 0.7696 (mt) REVERT: C 41 TYR cc_start: 0.7148 (p90) cc_final: 0.6902 (p90) REVERT: C 53 LYS cc_start: 0.6913 (mppt) cc_final: 0.6305 (mppt) REVERT: C 95 LYS cc_start: 0.9111 (mppt) cc_final: 0.8673 (mppt) REVERT: C 144 GLU cc_start: 0.7154 (tp30) cc_final: 0.6645 (tm-30) REVERT: C 159 ASP cc_start: 0.7625 (t0) cc_final: 0.6931 (t0) REVERT: C 164 MET cc_start: 0.8444 (ppp) cc_final: 0.8135 (ppp) REVERT: C 204 TYR cc_start: 0.7725 (m-80) cc_final: 0.7426 (m-10) REVERT: C 218 GLN cc_start: 0.7485 (mt0) cc_final: 0.7019 (mt0) REVERT: C 236 LYS cc_start: 0.8736 (mppt) cc_final: 0.8192 (mppt) REVERT: C 244 GLN cc_start: 0.6059 (tp-100) cc_final: 0.5732 (tp40) REVERT: C 263 ARG cc_start: 0.8279 (ptt180) cc_final: 0.6927 (ptt180) REVERT: C 267 ARG cc_start: 0.7994 (ppt170) cc_final: 0.7645 (ppt170) REVERT: C 273 PHE cc_start: 0.8198 (m-10) cc_final: 0.7906 (m-80) REVERT: C 302 ASN cc_start: 0.8349 (t0) cc_final: 0.7977 (m110) REVERT: C 305 GLU cc_start: 0.8123 (tp30) cc_final: 0.7803 (tp30) REVERT: C 306 MET cc_start: 0.7973 (tmm) cc_final: 0.7401 (tmm) REVERT: C 307 LEU cc_start: 0.8821 (mt) cc_final: 0.8578 (mt) REVERT: C 316 MET cc_start: 0.7348 (mtt) cc_final: 0.7061 (mtt) REVERT: C 323 GLN cc_start: 0.8791 (mt0) cc_final: 0.8483 (mm110) REVERT: C 351 LYS cc_start: 0.9049 (ttmm) cc_final: 0.8714 (tttm) REVERT: C 357 GLN cc_start: 0.8048 (tt0) cc_final: 0.7317 (tt0) REVERT: C 365 ASP cc_start: 0.7854 (p0) cc_final: 0.7628 (p0) REVERT: C 367 VAL cc_start: 0.9017 (t) cc_final: 0.8661 (p) REVERT: C 382 HIS cc_start: 0.8098 (t70) cc_final: 0.7833 (t-90) REVERT: C 410 GLU cc_start: 0.8328 (tt0) cc_final: 0.8081 (tt0) REVERT: C 442 CYS cc_start: 0.6557 (p) cc_final: 0.6158 (m) REVERT: C 449 SER cc_start: 0.8627 (t) cc_final: 0.8419 (t) REVERT: C 454 GLU cc_start: 0.8057 (pt0) cc_final: 0.7788 (pt0) REVERT: C 464 GLU cc_start: 0.7017 (mp0) cc_final: 0.6800 (mp0) REVERT: C 486 LYS cc_start: 0.6059 (mttt) cc_final: 0.5645 (mmtp) REVERT: C 494 LEU cc_start: 0.8112 (tp) cc_final: 0.7799 (tt) REVERT: C 504 GLU cc_start: 0.8451 (tp30) cc_final: 0.7984 (tp30) REVERT: C 557 LEU cc_start: 0.8953 (mm) cc_final: 0.8668 (mm) REVERT: C 566 LYS cc_start: 0.8740 (pttp) cc_final: 0.8329 (pttp) REVERT: C 584 HIS cc_start: 0.8495 (m90) cc_final: 0.8255 (m90) REVERT: C 590 LYS cc_start: 0.8266 (ttpp) cc_final: 0.7744 (ttpp) REVERT: C 591 ARG cc_start: 0.8218 (mmm160) cc_final: 0.7941 (mmm160) REVERT: C 603 MET cc_start: 0.7608 (mtt) cc_final: 0.7349 (mtt) REVERT: C 606 LEU cc_start: 0.8728 (mp) cc_final: 0.8486 (mp) REVERT: D 32 ASN cc_start: 0.9111 (t0) cc_final: 0.8875 (t0) REVERT: D 78 ASN cc_start: 0.9023 (t0) cc_final: 0.8282 (t0) REVERT: D 103 HIS cc_start: 0.6802 (m-70) cc_final: 0.6550 (m-70) outliers start: 0 outliers final: 0 residues processed: 458 average time/residue: 0.1198 time to fit residues: 77.0148 Evaluate side-chains 421 residues out of total 1335 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 421 time to evaluate : 0.436 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 10 optimal weight: 0.9980 chunk 87 optimal weight: 1.9990 chunk 147 optimal weight: 0.9990 chunk 123 optimal weight: 4.9990 chunk 99 optimal weight: 0.7980 chunk 84 optimal weight: 2.9990 chunk 56 optimal weight: 0.0870 chunk 20 optimal weight: 0.6980 chunk 55 optimal weight: 1.9990 chunk 52 optimal weight: 0.9990 chunk 12 optimal weight: 1.9990 overall best weight: 0.7160 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 182 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 415 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 39 HIS ** C 60 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 284 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 356 GLN ** C 360 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 98 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4130 r_free = 0.4130 target = 0.155615 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3669 r_free = 0.3669 target = 0.120446 restraints weight = 30540.440| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.3731 r_free = 0.3731 target = 0.124849 restraints weight = 17710.128| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 53)----------------| | r_work = 0.3772 r_free = 0.3772 target = 0.127888 restraints weight = 11628.033| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3799 r_free = 0.3799 target = 0.129916 restraints weight = 8314.655| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 33)----------------| | r_work = 0.3821 r_free = 0.3821 target = 0.131457 restraints weight = 6416.135| |-----------------------------------------------------------------------------| r_work (final): 0.3807 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7051 moved from start: 0.3827 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 14205 Z= 0.155 Angle : 0.761 13.028 19562 Z= 0.400 Chirality : 0.045 0.239 2195 Planarity : 0.005 0.056 2244 Dihedral : 21.420 156.772 2554 Min Nonbonded Distance : 2.338 Molprobity Statistics. All-atom Clashscore : 15.68 Ramachandran Plot: Outliers : 0.13 % Allowed : 8.47 % Favored : 91.40 % Rotamer: Outliers : 0.00 % Allowed : 0.45 % Favored : 99.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.36 (0.21), residues: 1535 helix: -0.10 (0.21), residues: 585 sheet: -0.42 (0.34), residues: 243 loop : -1.74 (0.24), residues: 707 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG D 46 TYR 0.030 0.002 TYR A 41 PHE 0.040 0.002 PHE A 589 TRP 0.041 0.003 TRP D 14 HIS 0.010 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00320 / 0.16 (14204) covalent geometry : angle 0.76108 / 0.40 (19562) hydrogen bonds : bond 0.04592 / 3.04 ( 580) hydrogen bonds : angle 5.24963 / 3.75 ( 1605) Misc. bond : bond 0.00103 / 0.05 ( 1) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2582.98 seconds wall clock time: 45 minutes 24.21 seconds (2724.21 seconds total)