Starting phenix.real_space_refine on Fri Aug 22 17:37:35 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8i9g_35270/08_2025/8i9g_35270.cif Found real_map, /net/cci-nas-00/data/ceres_data/8i9g_35270/08_2025/8i9g_35270.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8i9g_35270/08_2025/8i9g_35270.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8i9g_35270/08_2025/8i9g_35270.map" model { file = "/net/cci-nas-00/data/ceres_data/8i9g_35270/08_2025/8i9g_35270.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8i9g_35270/08_2025/8i9g_35270.cif" } resolution = 3.2 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= 0.000 sd= 0.003 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 36 5.16 5 C 4159 2.51 5 N 1061 2.21 5 O 1251 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 33 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 6507 Number of models: 1 Model: "" Number of chains: 9 Chain: "D" Number of atoms: 4870 Number of conformers: 1 Conformer: "" Number of residues, atoms: 597, 4870 Classifications: {'peptide': 597} Link IDs: {'PTRANS': 27, 'TRANS': 569} Chain: "A" Number of atoms: 1455 Number of conformers: 1 Conformer: "" Number of residues, atoms: 181, 1455 Classifications: {'peptide': 181} Link IDs: {'PTRANS': 10, 'TRANS': 170} Chain breaks: 2 Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "H" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "D" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 1.69, per 1000 atoms: 0.26 Number of scatterers: 6507 At special positions: 0 Unit cell: (104.352, 90.221, 107.613, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 36 16.00 O 1251 8.00 N 1061 7.00 C 4159 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=5, symmetry=0 Simple disulfide: pdb=" SG CYS D 133 " - pdb=" SG CYS D 141 " distance=2.04 Simple disulfide: pdb=" SG CYS D 344 " - pdb=" SG CYS D 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.04 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG B 1 " - " NAG B 2 " " NAG C 1 " - " NAG C 2 " " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG H 1 " - " NAG H 2 " NAG-ASN " NAG B 1 " - " ASN D 53 " " NAG C 1 " - " ASN D 90 " " NAG D 701 " - " ASN D 322 " " NAG E 1 " - " ASN D 103 " " NAG F 1 " - " ASN D 432 " " NAG G 1 " - " ASN D 546 " " NAG H 1 " - " ASN A 343 " Time building additional restraints: 0.41 Conformation dependent library (CDL) restraints added in 236.0 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1466 Finding SS restraints... Secondary structure from input PDB file: 34 helices and 4 sheets defined 51.7% alpha, 5.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.14 Creating SS restraints... Processing helix chain 'D' and resid 22 through 53 removed outlier: 3.776A pdb=" N LYS D 26 " --> pdb=" O GLU D 22 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N LYS D 31 " --> pdb=" O THR D 27 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N ASN D 53 " --> pdb=" O ASN D 49 " (cutoff:3.500A) Processing helix chain 'D' and resid 56 through 80 removed outlier: 3.797A pdb=" N GLN D 60 " --> pdb=" O GLU D 56 " (cutoff:3.500A) removed outlier: 3.826A pdb=" N ALA D 65 " --> pdb=" O ASN D 61 " (cutoff:3.500A) Processing helix chain 'D' and resid 81 through 83 No H-bonds generated for 'chain 'D' and resid 81 through 83' Processing helix chain 'D' and resid 90 through 102 removed outlier: 3.893A pdb=" N GLN D 102 " --> pdb=" O GLN D 98 " (cutoff:3.500A) Processing helix chain 'D' and resid 109 through 129 Processing helix chain 'D' and resid 147 through 155 removed outlier: 3.944A pdb=" N ALA D 153 " --> pdb=" O ASN D 149 " (cutoff:3.500A) Processing helix chain 'D' and resid 157 through 172 removed outlier: 3.779A pdb=" N ARG D 169 " --> pdb=" O TRP D 165 " (cutoff:3.500A) Processing helix chain 'D' and resid 176 through 193 removed outlier: 3.909A pdb=" N GLU D 182 " --> pdb=" O PRO D 178 " (cutoff:3.500A) removed outlier: 4.092A pdb=" N VAL D 185 " --> pdb=" O GLU D 181 " (cutoff:3.500A) Processing helix chain 'D' and resid 198 through 205 removed outlier: 3.640A pdb=" N TYR D 202 " --> pdb=" O ASP D 198 " (cutoff:3.500A) Processing helix chain 'D' and resid 206 through 208 No H-bonds generated for 'chain 'D' and resid 206 through 208' Processing helix chain 'D' and resid 220 through 230 removed outlier: 4.122A pdb=" N GLU D 224 " --> pdb=" O GLY D 220 " (cutoff:3.500A) Processing helix chain 'D' and resid 233 through 249 removed outlier: 3.833A pdb=" N HIS D 239 " --> pdb=" O PRO D 235 " (cutoff:3.500A) Processing helix chain 'D' and resid 275 through 279 removed outlier: 3.728A pdb=" N TYR D 279 " --> pdb=" O THR D 276 " (cutoff:3.500A) Processing helix chain 'D' and resid 294 through 300 Processing helix chain 'D' and resid 305 through 318 removed outlier: 3.858A pdb=" N VAL D 318 " --> pdb=" O PHE D 314 " (cutoff:3.500A) Processing helix chain 'D' and resid 326 through 331 removed outlier: 3.857A pdb=" N ASN D 330 " --> pdb=" O GLY D 326 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N SER D 331 " --> pdb=" O PHE D 327 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 326 through 331' Processing helix chain 'D' and resid 366 through 385 removed outlier: 4.070A pdb=" N HIS D 373 " --> pdb=" O PHE D 369 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N TYR D 385 " --> pdb=" O TYR D 381 " (cutoff:3.500A) Processing helix chain 'D' and resid 389 through 393 removed outlier: 3.692A pdb=" N ARG D 393 " --> pdb=" O PHE D 390 " (cutoff:3.500A) Processing helix chain 'D' and resid 400 through 412 removed outlier: 3.877A pdb=" N MET D 408 " --> pdb=" O VAL D 404 " (cutoff:3.500A) removed outlier: 4.157A pdb=" N SER D 409 " --> pdb=" O GLY D 405 " (cutoff:3.500A) Processing helix chain 'D' and resid 414 through 422 removed outlier: 3.913A pdb=" N SER D 420 " --> pdb=" O LYS D 416 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ILE D 421 " --> pdb=" O HIS D 417 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N GLY D 422 " --> pdb=" O LEU D 418 " (cutoff:3.500A) Processing helix chain 'D' and resid 431 through 447 removed outlier: 3.631A pdb=" N GLU D 435 " --> pdb=" O ASP D 431 " (cutoff:3.500A) removed outlier: 4.140A pdb=" N THR D 445 " --> pdb=" O LYS D 441 " (cutoff:3.500A) Processing helix chain 'D' and resid 449 through 465 Processing helix chain 'D' and resid 472 through 484 Processing helix chain 'D' and resid 499 through 502 Processing helix chain 'D' and resid 503 through 508 Processing helix chain 'D' and resid 513 through 533 removed outlier: 4.162A pdb=" N THR D 519 " --> pdb=" O TYR D 515 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N LEU D 520 " --> pdb=" O TYR D 516 " (cutoff:3.500A) removed outlier: 3.900A pdb=" N PHE D 523 " --> pdb=" O THR D 519 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N GLN D 531 " --> pdb=" O GLU D 527 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N ALA D 532 " --> pdb=" O ALA D 528 " (cutoff:3.500A) Processing helix chain 'D' and resid 538 through 542 removed outlier: 3.608A pdb=" N LYS D 541 " --> pdb=" O PRO D 538 " (cutoff:3.500A) Processing helix chain 'D' and resid 547 through 559 removed outlier: 3.897A pdb=" N GLY D 551 " --> pdb=" O SER D 547 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N MET D 557 " --> pdb=" O LYS D 553 " (cutoff:3.500A) Processing helix chain 'D' and resid 565 through 570 Processing helix chain 'D' and resid 570 through 575 Processing helix chain 'D' and resid 581 through 599 removed outlier: 3.532A pdb=" N LEU D 585 " --> pdb=" O VAL D 581 " (cutoff:3.500A) Proline residue: D 590 - end of helix Processing helix chain 'A' and resid 337 through 342 removed outlier: 4.380A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 370 removed outlier: 3.699A pdb=" N ASN A 370 " --> pdb=" O SER A 366 " (cutoff:3.500A) Processing helix chain 'A' and resid 403 through 410 removed outlier: 4.976A pdb=" N SER A 408 " --> pdb=" O ASN A 405 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'D' and resid 262 through 263 removed outlier: 5.921A pdb=" N LEU D 262 " --> pdb=" O VAL D 488 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'D' and resid 347 through 352 removed outlier: 6.243A pdb=" N ASP D 355 " --> pdb=" O LEU D 351 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 354 through 358 removed outlier: 3.655A pdb=" N ASN A 354 " --> pdb=" O SER A 399 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N LYS A 356 " --> pdb=" O ALA A 397 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N VAL A 395 " --> pdb=" O ILE A 358 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N ASP A 398 " --> pdb=" O VAL A 512 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N LEU A 513 " --> pdb=" O CYS A 432 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 473 through 474 259 hydrogen bonds defined for protein. 735 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 0.78 Time building geometry restraints manager: 0.55 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2058 1.34 - 1.47: 1773 1.47 - 1.59: 2798 1.59 - 1.71: 0 1.71 - 1.84: 57 Bond restraints: 6686 Sorted by residual: bond pdb=" C1 NAG E 1 " pdb=" O5 NAG E 1 " ideal model delta sigma weight residual 1.406 1.450 -0.044 2.00e-02 2.50e+03 4.84e+00 bond pdb=" C ALA A 372 " pdb=" N PRO A 373 " ideal model delta sigma weight residual 1.335 1.358 -0.023 1.38e-02 5.25e+03 2.82e+00 bond pdb=" C1 NAG B 2 " pdb=" O5 NAG B 2 " ideal model delta sigma weight residual 1.406 1.439 -0.033 2.00e-02 2.50e+03 2.70e+00 bond pdb=" C VAL A 382 " pdb=" N SER A 383 " ideal model delta sigma weight residual 1.329 1.354 -0.025 1.60e-02 3.91e+03 2.47e+00 bond pdb=" C1 NAG D 701 " pdb=" O5 NAG D 701 " ideal model delta sigma weight residual 1.406 1.437 -0.031 2.00e-02 2.50e+03 2.46e+00 ... (remaining 6681 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.44: 8652 1.44 - 2.88: 361 2.88 - 4.32: 57 4.32 - 5.76: 8 5.76 - 7.20: 5 Bond angle restraints: 9083 Sorted by residual: angle pdb=" N GLY D 326 " pdb=" CA GLY D 326 " pdb=" C GLY D 326 " ideal model delta sigma weight residual 115.61 108.41 7.20 1.74e+00 3.30e-01 1.71e+01 angle pdb=" N ARG A 452 " pdb=" CA ARG A 452 " pdb=" C ARG A 452 " ideal model delta sigma weight residual 110.44 114.92 -4.48 1.20e+00 6.94e-01 1.39e+01 angle pdb=" C PHE A 371 " pdb=" N ALA A 372 " pdb=" CA ALA A 372 " ideal model delta sigma weight residual 123.96 119.34 4.62 1.44e+00 4.82e-01 1.03e+01 angle pdb=" C GLN A 493 " pdb=" N SER A 494 " pdb=" CA SER A 494 " ideal model delta sigma weight residual 121.31 125.48 -4.17 1.49e+00 4.50e-01 7.85e+00 angle pdb=" N GLY D 337 " pdb=" CA GLY D 337 " pdb=" C GLY D 337 " ideal model delta sigma weight residual 113.18 119.63 -6.45 2.37e+00 1.78e-01 7.42e+00 ... (remaining 9078 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.70: 3531 17.70 - 35.40: 426 35.40 - 53.10: 108 53.10 - 70.79: 31 70.79 - 88.49: 6 Dihedral angle restraints: 4102 sinusoidal: 1819 harmonic: 2283 Sorted by residual: dihedral pdb=" CB CYS A 379 " pdb=" SG CYS A 379 " pdb=" SG CYS A 432 " pdb=" CB CYS A 432 " ideal model delta sinusoidal sigma weight residual -86.00 -15.34 -70.66 1 1.00e+01 1.00e-02 6.42e+01 dihedral pdb=" CA TYR A 451 " pdb=" C TYR A 451 " pdb=" N ARG A 452 " pdb=" CA ARG A 452 " ideal model delta harmonic sigma weight residual -180.00 -154.66 -25.34 0 5.00e+00 4.00e-02 2.57e+01 dihedral pdb=" CA PHE A 371 " pdb=" C PHE A 371 " pdb=" N ALA A 372 " pdb=" CA ALA A 372 " ideal model delta harmonic sigma weight residual -180.00 -158.37 -21.63 0 5.00e+00 4.00e-02 1.87e+01 ... (remaining 4099 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.043: 668 0.043 - 0.086: 243 0.086 - 0.129: 68 0.129 - 0.172: 2 0.172 - 0.215: 4 Chirality restraints: 985 Sorted by residual: chirality pdb=" C1 NAG H 2 " pdb=" O4 NAG H 1 " pdb=" C2 NAG H 2 " pdb=" O5 NAG H 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.32 -0.08 2.00e-02 2.50e+03 1.71e+01 chirality pdb=" C1 NAG C 1 " pdb=" ND2 ASN D 90 " pdb=" C2 NAG C 1 " pdb=" O5 NAG C 1 " both_signs ideal model delta sigma weight residual False -2.40 -2.19 -0.21 2.00e-01 2.50e+01 1.15e+00 chirality pdb=" C4 NAG E 1 " pdb=" C3 NAG E 1 " pdb=" C5 NAG E 1 " pdb=" O4 NAG E 1 " both_signs ideal model delta sigma weight residual False -2.53 -2.33 -0.21 2.00e-01 2.50e+01 1.06e+00 ... (remaining 982 not shown) Planarity restraints: 1166 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C2 NAG H 2 " -0.082 2.00e-02 2.50e+03 6.72e-02 5.64e+01 pdb=" C7 NAG H 2 " 0.022 2.00e-02 2.50e+03 pdb=" C8 NAG H 2 " -0.062 2.00e-02 2.50e+03 pdb=" N2 NAG H 2 " 0.106 2.00e-02 2.50e+03 pdb=" O7 NAG H 2 " 0.015 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN A 343 " 0.035 2.00e-02 2.50e+03 3.84e-02 1.84e+01 pdb=" CG ASN A 343 " -0.014 2.00e-02 2.50e+03 pdb=" OD1 ASN A 343 " -0.006 2.00e-02 2.50e+03 pdb=" ND2 ASN A 343 " -0.061 2.00e-02 2.50e+03 pdb=" C1 NAG H 1 " 0.047 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG H 1 " -0.046 2.00e-02 2.50e+03 3.75e-02 1.76e+01 pdb=" C7 NAG H 1 " 0.013 2.00e-02 2.50e+03 pdb=" C8 NAG H 1 " -0.035 2.00e-02 2.50e+03 pdb=" N2 NAG H 1 " 0.059 2.00e-02 2.50e+03 pdb=" O7 NAG H 1 " 0.009 2.00e-02 2.50e+03 ... (remaining 1163 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 1003 2.75 - 3.29: 5898 3.29 - 3.83: 9954 3.83 - 4.36: 11729 4.36 - 4.90: 20829 Nonbonded interactions: 49413 Sorted by model distance: nonbonded pdb=" O PHE A 392 " pdb=" OG1 THR A 523 " model vdw 2.213 3.040 nonbonded pdb=" NZ LYS D 288 " pdb=" OE1 GLU D 433 " model vdw 2.239 3.120 nonbonded pdb=" ND2 ASN D 134 " pdb=" OD1 ASP D 136 " model vdw 2.278 3.120 nonbonded pdb=" N ASP D 431 " pdb=" OD1 ASP D 431 " model vdw 2.347 3.120 nonbonded pdb=" OG SER A 438 " pdb=" OD2 ASP A 442 " model vdw 2.352 3.040 ... (remaining 49408 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 'B' selection = chain 'C' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.720 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: 0.000 Extract box with map and model: 0.060 Check model and map are aligned: 0.020 Set scattering table: 0.010 Process input model: 6.260 Find NCS groups from input model: 0.040 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: 0.000 Load rotamer database and sin/cos tables:1.080 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 9.200 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8050 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 6704 Z= 0.221 Angle : 0.701 9.454 9132 Z= 0.377 Chirality : 0.046 0.215 985 Planarity : 0.005 0.067 1159 Dihedral : 16.413 88.492 2621 Min Nonbonded Distance : 2.213 Molprobity Statistics. All-atom Clashscore : 4.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.62 % Favored : 93.38 % Rotamer: Outliers : 4.97 % Allowed : 16.23 % Favored : 78.80 % 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 aren not related in a simple way. whole: -3.28 (0.26), residues: 770 helix: -1.15 (0.26), residues: 358 sheet: -2.17 (0.67), residues: 49 loop : -3.31 (0.25), residues: 363 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 245 TYR 0.013 0.001 TYR D 183 PHE 0.012 0.001 PHE A 375 TRP 0.009 0.001 TRP A 436 HIS 0.004 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00467 ( 6686) covalent geometry : angle 0.67017 ( 9083) SS BOND : bond 0.00711 ( 5) SS BOND : angle 1.61995 ( 10) hydrogen bonds : bond 0.18162 ( 259) hydrogen bonds : angle 6.15039 ( 735) link_BETA1-4 : bond 0.00471 ( 6) link_BETA1-4 : angle 2.80253 ( 18) link_NAG-ASN : bond 0.01450 ( 7) link_NAG-ASN : angle 3.34200 ( 21) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 75 time to evaluate : 0.237 Fit side-chains REVERT: D 86 GLN cc_start: 0.8299 (tm-30) cc_final: 0.7680 (tm-30) REVERT: D 131 LYS cc_start: 0.8952 (OUTLIER) cc_final: 0.8613 (mtmp) REVERT: D 140 GLU cc_start: 0.7738 (tm-30) cc_final: 0.7231 (tm-30) REVERT: D 256 ILE cc_start: 0.8987 (OUTLIER) cc_final: 0.8584 (mm) REVERT: D 332 MET cc_start: 0.8069 (ttp) cc_final: 0.7740 (ttm) REVERT: D 431 ASP cc_start: 0.7774 (OUTLIER) cc_final: 0.7244 (p0) REVERT: D 522 GLN cc_start: 0.8445 (tt0) cc_final: 0.8227 (tt0) REVERT: A 420 ASP cc_start: 0.7387 (m-30) cc_final: 0.7168 (m-30) REVERT: A 467 ASP cc_start: 0.7523 (t0) cc_final: 0.6987 (t0) outliers start: 34 outliers final: 24 residues processed: 106 average time/residue: 0.0697 time to fit residues: 9.8389 Evaluate side-chains 87 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 60 time to evaluate : 0.238 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 21 ILE Chi-restraints excluded: chain D residue 29 LEU Chi-restraints excluded: chain D residue 85 LEU Chi-restraints excluded: chain D residue 131 LYS Chi-restraints excluded: chain D residue 132 VAL Chi-restraints excluded: chain D residue 134 ASN Chi-restraints excluded: chain D residue 139 GLN Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 167 SER Chi-restraints excluded: chain D residue 170 SER Chi-restraints excluded: chain D residue 247 LYS Chi-restraints excluded: chain D residue 256 ILE Chi-restraints excluded: chain D residue 334 THR Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 401 HIS Chi-restraints excluded: chain D residue 409 SER Chi-restraints excluded: chain D residue 431 ASP Chi-restraints excluded: chain D residue 578 ASN Chi-restraints excluded: chain D residue 611 SER Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain A residue 392 PHE Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 399 SER Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 443 SER Chi-restraints excluded: chain A residue 480 CYS Chi-restraints excluded: chain A residue 483 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 49 optimal weight: 2.9990 chunk 53 optimal weight: 0.9980 chunk 5 optimal weight: 0.7980 chunk 33 optimal weight: 2.9990 chunk 65 optimal weight: 1.9990 chunk 62 optimal weight: 6.9990 chunk 51 optimal weight: 3.9990 chunk 38 optimal weight: 2.9990 chunk 61 optimal weight: 0.9980 chunk 45 optimal weight: 0.0470 chunk 74 optimal weight: 3.9990 overall best weight: 0.9680 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 42 GLN D 58 ASN D 96 GLN D 239 HIS D 277 ASN D 345 HIS D 378 HIS D 472 GLN D 493 HIS D 505 HIS D 522 GLN D 599 ASN A 354 ASN A 460 ASN Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3333 r_free = 0.3333 target = 0.105770 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.2994 r_free = 0.2994 target = 0.082399 restraints weight = 10566.015| |-----------------------------------------------------------------------------| r_work (start): 0.2985 rms_B_bonded: 3.16 r_work: 0.2841 rms_B_bonded: 3.46 restraints_weight: 0.5000 r_work (final): 0.2841 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8059 moved from start: 0.1009 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 6704 Z= 0.157 Angle : 0.611 9.231 9132 Z= 0.307 Chirality : 0.045 0.264 985 Planarity : 0.004 0.052 1159 Dihedral : 9.483 80.548 1165 Min Nonbonded Distance : 2.429 Molprobity Statistics. All-atom Clashscore : 2.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.36 % Favored : 93.64 % Rotamer: Outliers : 4.24 % Allowed : 18.71 % Favored : 77.05 % 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 aren not related in a simple way. whole: -2.21 (0.28), residues: 770 helix: -0.23 (0.28), residues: 362 sheet: -1.67 (0.72), residues: 49 loop : -2.82 (0.26), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 509 TYR 0.012 0.001 TYR A 495 PHE 0.013 0.001 PHE D 32 TRP 0.010 0.001 TRP A 436 HIS 0.003 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00365 ( 6686) covalent geometry : angle 0.59272 ( 9083) SS BOND : bond 0.01172 ( 5) SS BOND : angle 2.09004 ( 10) hydrogen bonds : bond 0.05321 ( 259) hydrogen bonds : angle 4.45736 ( 735) link_BETA1-4 : bond 0.00561 ( 6) link_BETA1-4 : angle 2.31577 ( 18) link_NAG-ASN : bond 0.00331 ( 7) link_NAG-ASN : angle 1.92519 ( 21) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 96 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 67 time to evaluate : 0.179 Fit side-chains REVERT: D 86 GLN cc_start: 0.8510 (tm-30) cc_final: 0.7821 (tm-30) REVERT: D 131 LYS cc_start: 0.9022 (OUTLIER) cc_final: 0.8731 (mtmp) REVERT: D 140 GLU cc_start: 0.8023 (tm-30) cc_final: 0.7331 (tm-30) REVERT: D 332 MET cc_start: 0.8625 (ttp) cc_final: 0.8425 (ttm) REVERT: D 366 MET cc_start: 0.7339 (OUTLIER) cc_final: 0.7060 (tpp) REVERT: D 455 MET cc_start: 0.8869 (tmm) cc_final: 0.8559 (tmm) REVERT: A 420 ASP cc_start: 0.7962 (m-30) cc_final: 0.7692 (m-30) outliers start: 29 outliers final: 20 residues processed: 90 average time/residue: 0.0634 time to fit residues: 7.8780 Evaluate side-chains 84 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 62 time to evaluate : 0.158 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 21 ILE Chi-restraints excluded: chain D residue 29 LEU Chi-restraints excluded: chain D residue 51 ASN Chi-restraints excluded: chain D residue 131 LYS Chi-restraints excluded: chain D residue 132 VAL Chi-restraints excluded: chain D residue 134 ASN Chi-restraints excluded: chain D residue 139 GLN Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 167 SER Chi-restraints excluded: chain D residue 318 VAL Chi-restraints excluded: chain D residue 345 HIS Chi-restraints excluded: chain D residue 366 MET Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 401 HIS Chi-restraints excluded: chain A residue 350 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 440 LYS Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 472 ILE Chi-restraints excluded: chain A residue 480 CYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 12 optimal weight: 0.0470 chunk 67 optimal weight: 1.9990 chunk 27 optimal weight: 0.9990 chunk 71 optimal weight: 0.9990 chunk 51 optimal weight: 5.9990 chunk 41 optimal weight: 3.9990 chunk 35 optimal weight: 3.9990 chunk 29 optimal weight: 0.8980 chunk 76 optimal weight: 4.9990 chunk 7 optimal weight: 2.9990 chunk 40 optimal weight: 0.7980 overall best weight: 0.7482 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 34 HIS D 345 HIS D 522 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3358 r_free = 0.3358 target = 0.107348 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3029 r_free = 0.3029 target = 0.084425 restraints weight = 10328.532| |-----------------------------------------------------------------------------| r_work (start): 0.3003 rms_B_bonded: 3.09 r_work: 0.2863 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.2863 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8044 moved from start: 0.1231 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 6704 Z= 0.132 Angle : 0.579 9.336 9132 Z= 0.290 Chirality : 0.043 0.276 985 Planarity : 0.004 0.060 1159 Dihedral : 8.439 80.483 1144 Min Nonbonded Distance : 2.438 Molprobity Statistics. All-atom Clashscore : 3.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.10 % Favored : 93.90 % Rotamer: Outliers : 5.12 % Allowed : 18.57 % Favored : 76.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.68 (0.29), residues: 770 helix: 0.20 (0.28), residues: 362 sheet: -1.32 (0.72), residues: 49 loop : -2.55 (0.27), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 509 TYR 0.011 0.001 TYR A 495 PHE 0.011 0.001 PHE D 32 TRP 0.008 0.001 TRP A 436 HIS 0.006 0.001 HIS D 345 Details of bonding type rmsd covalent geometry : bond 0.00299 ( 6686) covalent geometry : angle 0.56043 ( 9083) SS BOND : bond 0.01132 ( 5) SS BOND : angle 1.81986 ( 10) hydrogen bonds : bond 0.04767 ( 259) hydrogen bonds : angle 4.26427 ( 735) link_BETA1-4 : bond 0.00464 ( 6) link_BETA1-4 : angle 2.28845 ( 18) link_NAG-ASN : bond 0.00288 ( 7) link_NAG-ASN : angle 1.97650 ( 21) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 66 time to evaluate : 0.240 Fit side-chains revert: symmetry clash REVERT: D 86 GLN cc_start: 0.8490 (tm-30) cc_final: 0.7880 (tm-30) REVERT: D 134 ASN cc_start: 0.7661 (OUTLIER) cc_final: 0.6684 (m110) REVERT: D 213 ASP cc_start: 0.8907 (t0) cc_final: 0.8705 (t0) REVERT: D 256 ILE cc_start: 0.9039 (OUTLIER) cc_final: 0.8638 (mm) REVERT: D 332 MET cc_start: 0.8635 (ttp) cc_final: 0.8076 (ttm) REVERT: D 366 MET cc_start: 0.7301 (OUTLIER) cc_final: 0.7013 (tpp) REVERT: D 455 MET cc_start: 0.8924 (tmm) cc_final: 0.8658 (tmm) REVERT: A 364 ASP cc_start: 0.6267 (p0) cc_final: 0.6024 (p0) REVERT: A 420 ASP cc_start: 0.8009 (m-30) cc_final: 0.7712 (m-30) REVERT: A 454 ARG cc_start: 0.8229 (OUTLIER) cc_final: 0.7520 (ttm170) outliers start: 35 outliers final: 23 residues processed: 93 average time/residue: 0.0669 time to fit residues: 8.4199 Evaluate side-chains 89 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 62 time to evaluate : 0.235 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 21 ILE Chi-restraints excluded: chain D residue 29 LEU Chi-restraints excluded: chain D residue 51 ASN Chi-restraints excluded: chain D residue 85 LEU Chi-restraints excluded: chain D residue 111 ASP Chi-restraints excluded: chain D residue 131 LYS Chi-restraints excluded: chain D residue 134 ASN Chi-restraints excluded: chain D residue 139 GLN Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 167 SER Chi-restraints excluded: chain D residue 256 ILE Chi-restraints excluded: chain D residue 318 VAL Chi-restraints excluded: chain D residue 334 THR Chi-restraints excluded: chain D residue 345 HIS Chi-restraints excluded: chain D residue 366 MET Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 401 HIS Chi-restraints excluded: chain D residue 522 GLN Chi-restraints excluded: chain A residue 350 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 440 LYS Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 454 ARG Chi-restraints excluded: chain A residue 472 ILE Chi-restraints excluded: chain A residue 483 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 68 optimal weight: 2.9990 chunk 47 optimal weight: 0.5980 chunk 44 optimal weight: 0.7980 chunk 64 optimal weight: 4.9990 chunk 74 optimal weight: 3.9990 chunk 58 optimal weight: 0.4980 chunk 40 optimal weight: 1.9990 chunk 35 optimal weight: 0.6980 chunk 28 optimal weight: 2.9990 chunk 5 optimal weight: 1.9990 chunk 42 optimal weight: 2.9990 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 34 HIS D 345 HIS D 522 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3342 r_free = 0.3342 target = 0.106403 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3003 r_free = 0.3003 target = 0.082922 restraints weight = 10535.356| |-----------------------------------------------------------------------------| r_work (start): 0.2996 rms_B_bonded: 3.17 r_work: 0.2855 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.2855 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8044 moved from start: 0.1342 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 6704 Z= 0.145 Angle : 0.588 9.340 9132 Z= 0.292 Chirality : 0.044 0.275 985 Planarity : 0.004 0.047 1159 Dihedral : 8.035 79.620 1142 Min Nonbonded Distance : 2.441 Molprobity Statistics. All-atom Clashscore : 3.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.62 % Favored : 93.38 % Rotamer: Outliers : 4.09 % Allowed : 19.15 % Favored : 76.75 % 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 aren not related in a simple way. whole: -1.33 (0.29), residues: 770 helix: 0.47 (0.28), residues: 361 sheet: -1.09 (0.74), residues: 49 loop : -2.35 (0.27), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG D 245 TYR 0.012 0.001 TYR A 495 PHE 0.011 0.001 PHE D 32 TRP 0.009 0.001 TRP A 436 HIS 0.003 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00339 ( 6686) covalent geometry : angle 0.56713 ( 9083) SS BOND : bond 0.01317 ( 5) SS BOND : angle 2.43960 ( 10) hydrogen bonds : bond 0.04738 ( 259) hydrogen bonds : angle 4.15442 ( 735) link_BETA1-4 : bond 0.00433 ( 6) link_BETA1-4 : angle 2.26606 ( 18) link_NAG-ASN : bond 0.00288 ( 7) link_NAG-ASN : angle 1.93635 ( 21) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 97 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 69 time to evaluate : 0.234 Fit side-chains REVERT: D 86 GLN cc_start: 0.8477 (tm-30) cc_final: 0.7872 (tm-30) REVERT: D 140 GLU cc_start: 0.8091 (tm-30) cc_final: 0.7275 (tm-30) REVERT: D 213 ASP cc_start: 0.8992 (t0) cc_final: 0.8781 (t0) REVERT: D 256 ILE cc_start: 0.9041 (OUTLIER) cc_final: 0.8634 (mm) REVERT: D 332 MET cc_start: 0.8595 (ttp) cc_final: 0.8019 (ttm) REVERT: D 366 MET cc_start: 0.7186 (OUTLIER) cc_final: 0.6869 (tpp) REVERT: D 368 ASP cc_start: 0.7404 (m-30) cc_final: 0.7179 (m-30) REVERT: D 455 MET cc_start: 0.8909 (tmm) cc_final: 0.8623 (tmm) REVERT: A 364 ASP cc_start: 0.6476 (p0) cc_final: 0.6176 (p0) REVERT: A 420 ASP cc_start: 0.8028 (m-30) cc_final: 0.7710 (m-30) REVERT: A 454 ARG cc_start: 0.8262 (OUTLIER) cc_final: 0.7582 (ttm170) REVERT: A 500 THR cc_start: 0.9209 (p) cc_final: 0.8831 (p) outliers start: 28 outliers final: 21 residues processed: 92 average time/residue: 0.0716 time to fit residues: 9.0096 Evaluate side-chains 88 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 64 time to evaluate : 0.243 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 21 ILE Chi-restraints excluded: chain D residue 29 LEU Chi-restraints excluded: chain D residue 51 ASN Chi-restraints excluded: chain D residue 85 LEU Chi-restraints excluded: chain D residue 111 ASP Chi-restraints excluded: chain D residue 123 MET Chi-restraints excluded: chain D residue 131 LYS Chi-restraints excluded: chain D residue 139 GLN Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 256 ILE Chi-restraints excluded: chain D residue 318 VAL Chi-restraints excluded: chain D residue 334 THR Chi-restraints excluded: chain D residue 366 MET Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 401 HIS Chi-restraints excluded: chain D residue 539 LEU Chi-restraints excluded: chain A residue 350 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 454 ARG Chi-restraints excluded: chain A residue 472 ILE Chi-restraints excluded: chain A residue 483 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 11 optimal weight: 0.9990 chunk 25 optimal weight: 2.9990 chunk 69 optimal weight: 3.9990 chunk 26 optimal weight: 0.9980 chunk 59 optimal weight: 1.9990 chunk 29 optimal weight: 0.9990 chunk 31 optimal weight: 2.9990 chunk 20 optimal weight: 3.9990 chunk 68 optimal weight: 0.9980 chunk 55 optimal weight: 1.9990 chunk 10 optimal weight: 1.9990 overall best weight: 1.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 34 HIS D 345 HIS D 531 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3337 r_free = 0.3337 target = 0.105988 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2989 r_free = 0.2989 target = 0.082101 restraints weight = 10657.150| |-----------------------------------------------------------------------------| r_work (start): 0.2978 rms_B_bonded: 3.21 r_work: 0.2835 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.2835 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8070 moved from start: 0.1422 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 6704 Z= 0.172 Angle : 0.598 9.296 9132 Z= 0.299 Chirality : 0.045 0.272 985 Planarity : 0.004 0.073 1159 Dihedral : 7.826 79.604 1139 Min Nonbonded Distance : 2.445 Molprobity Statistics. All-atom Clashscore : 3.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.62 % Favored : 93.38 % Rotamer: Outliers : 4.97 % Allowed : 19.59 % Favored : 75.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.13 (0.29), residues: 770 helix: 0.59 (0.28), residues: 360 sheet: -0.91 (0.74), residues: 49 loop : -2.19 (0.28), residues: 361 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 357 TYR 0.013 0.001 TYR A 495 PHE 0.012 0.001 PHE D 32 TRP 0.010 0.001 TRP A 436 HIS 0.003 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00412 ( 6686) covalent geometry : angle 0.58006 ( 9083) SS BOND : bond 0.01068 ( 5) SS BOND : angle 1.73401 ( 10) hydrogen bonds : bond 0.04972 ( 259) hydrogen bonds : angle 4.11664 ( 735) link_BETA1-4 : bond 0.00410 ( 6) link_BETA1-4 : angle 2.27019 ( 18) link_NAG-ASN : bond 0.00328 ( 7) link_NAG-ASN : angle 1.99877 ( 21) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 67 time to evaluate : 0.168 Fit side-chains REVERT: D 86 GLN cc_start: 0.8485 (tm-30) cc_final: 0.7883 (tm-30) REVERT: D 140 GLU cc_start: 0.8062 (tm-30) cc_final: 0.7256 (tm-30) REVERT: D 145 GLU cc_start: 0.8222 (tm-30) cc_final: 0.7774 (tp30) REVERT: D 256 ILE cc_start: 0.9069 (OUTLIER) cc_final: 0.8662 (mm) REVERT: D 332 MET cc_start: 0.8593 (ttp) cc_final: 0.8031 (ttm) REVERT: D 366 MET cc_start: 0.7348 (OUTLIER) cc_final: 0.7060 (tpp) REVERT: D 368 ASP cc_start: 0.7353 (m-30) cc_final: 0.7106 (m-30) REVERT: D 376 MET cc_start: 0.8452 (mmm) cc_final: 0.8136 (mmm) REVERT: A 364 ASP cc_start: 0.6587 (p0) cc_final: 0.6182 (p0) REVERT: A 420 ASP cc_start: 0.8080 (m-30) cc_final: 0.7711 (m-30) REVERT: A 454 ARG cc_start: 0.8290 (OUTLIER) cc_final: 0.7611 (ttm170) REVERT: A 500 THR cc_start: 0.9217 (p) cc_final: 0.8841 (p) outliers start: 34 outliers final: 25 residues processed: 94 average time/residue: 0.0772 time to fit residues: 9.8351 Evaluate side-chains 93 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 65 time to evaluate : 0.151 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 21 ILE Chi-restraints excluded: chain D residue 44 SER Chi-restraints excluded: chain D residue 52 THR Chi-restraints excluded: chain D residue 62 MET Chi-restraints excluded: chain D residue 111 ASP Chi-restraints excluded: chain D residue 123 MET Chi-restraints excluded: chain D residue 131 LYS Chi-restraints excluded: chain D residue 139 GLN Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 247 LYS Chi-restraints excluded: chain D residue 256 ILE Chi-restraints excluded: chain D residue 318 VAL Chi-restraints excluded: chain D residue 334 THR Chi-restraints excluded: chain D residue 366 MET Chi-restraints excluded: chain D residue 401 HIS Chi-restraints excluded: chain D residue 463 VAL Chi-restraints excluded: chain D residue 539 LEU Chi-restraints excluded: chain D residue 604 VAL Chi-restraints excluded: chain A residue 350 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 440 LYS Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 454 ARG Chi-restraints excluded: chain A residue 472 ILE Chi-restraints excluded: chain A residue 480 CYS Chi-restraints excluded: chain A residue 483 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 10 optimal weight: 0.9980 chunk 67 optimal weight: 2.9990 chunk 30 optimal weight: 0.7980 chunk 60 optimal weight: 0.6980 chunk 76 optimal weight: 2.9990 chunk 28 optimal weight: 0.8980 chunk 31 optimal weight: 1.9990 chunk 70 optimal weight: 2.9990 chunk 32 optimal weight: 2.9990 chunk 69 optimal weight: 0.3980 chunk 72 optimal weight: 2.9990 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 34 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3351 r_free = 0.3351 target = 0.107107 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3009 r_free = 0.3009 target = 0.083417 restraints weight = 10609.963| |-----------------------------------------------------------------------------| r_work (start): 0.3007 rms_B_bonded: 3.17 r_work: 0.2865 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.2865 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8047 moved from start: 0.1601 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 6704 Z= 0.126 Angle : 0.558 9.339 9132 Z= 0.277 Chirality : 0.043 0.278 985 Planarity : 0.004 0.058 1159 Dihedral : 7.018 59.871 1134 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 2.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.71 % Favored : 94.29 % Rotamer: Outliers : 4.24 % Allowed : 20.03 % Favored : 75.73 % 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 aren not related in a simple way. whole: -0.82 (0.30), residues: 770 helix: 0.86 (0.28), residues: 357 sheet: -0.81 (0.73), residues: 49 loop : -2.02 (0.29), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 357 TYR 0.010 0.001 TYR A 495 PHE 0.010 0.001 PHE D 32 TRP 0.009 0.001 TRP A 436 HIS 0.003 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00292 ( 6686) covalent geometry : angle 0.53975 ( 9083) SS BOND : bond 0.01111 ( 5) SS BOND : angle 1.59669 ( 10) hydrogen bonds : bond 0.04375 ( 259) hydrogen bonds : angle 3.96954 ( 735) link_BETA1-4 : bond 0.00450 ( 6) link_BETA1-4 : angle 2.26461 ( 18) link_NAG-ASN : bond 0.00245 ( 7) link_NAG-ASN : angle 1.88969 ( 21) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 98 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 69 time to evaluate : 0.236 Fit side-chains REVERT: D 86 GLN cc_start: 0.8441 (tm-30) cc_final: 0.7831 (tm-30) REVERT: D 140 GLU cc_start: 0.8070 (tm-30) cc_final: 0.7374 (tm-30) REVERT: D 198 ASP cc_start: 0.8691 (p0) cc_final: 0.8449 (p0) REVERT: D 256 ILE cc_start: 0.9051 (OUTLIER) cc_final: 0.8633 (mm) REVERT: D 332 MET cc_start: 0.8610 (ttp) cc_final: 0.8054 (ttm) REVERT: D 350 ASP cc_start: 0.8550 (t0) cc_final: 0.8323 (t0) REVERT: D 366 MET cc_start: 0.7219 (OUTLIER) cc_final: 0.6893 (tpp) REVERT: D 376 MET cc_start: 0.8421 (mmm) cc_final: 0.8113 (mmm) REVERT: D 401 HIS cc_start: 0.8411 (OUTLIER) cc_final: 0.7386 (m90) REVERT: D 467 GLU cc_start: 0.8990 (mt-10) cc_final: 0.8782 (mt-10) REVERT: A 354 ASN cc_start: 0.7942 (OUTLIER) cc_final: 0.7366 (m110) REVERT: A 364 ASP cc_start: 0.6629 (p0) cc_final: 0.6152 (p0) REVERT: A 420 ASP cc_start: 0.8025 (m-30) cc_final: 0.7642 (m-30) REVERT: A 454 ARG cc_start: 0.8234 (OUTLIER) cc_final: 0.7555 (ttm170) REVERT: A 500 THR cc_start: 0.9200 (p) cc_final: 0.8807 (p) outliers start: 29 outliers final: 18 residues processed: 93 average time/residue: 0.0634 time to fit residues: 8.1045 Evaluate side-chains 87 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 64 time to evaluate : 0.246 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 21 ILE Chi-restraints excluded: chain D residue 51 ASN Chi-restraints excluded: chain D residue 85 LEU Chi-restraints excluded: chain D residue 111 ASP Chi-restraints excluded: chain D residue 123 MET Chi-restraints excluded: chain D residue 139 GLN Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 233 ILE Chi-restraints excluded: chain D residue 247 LYS Chi-restraints excluded: chain D residue 256 ILE Chi-restraints excluded: chain D residue 366 MET Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 401 HIS Chi-restraints excluded: chain D residue 539 LEU Chi-restraints excluded: chain D residue 578 ASN Chi-restraints excluded: chain D residue 604 VAL Chi-restraints excluded: chain A residue 350 VAL Chi-restraints excluded: chain A residue 354 ASN Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 454 ARG Chi-restraints excluded: chain A residue 480 CYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 46 optimal weight: 0.5980 chunk 59 optimal weight: 2.9990 chunk 63 optimal weight: 0.8980 chunk 53 optimal weight: 2.9990 chunk 40 optimal weight: 0.3980 chunk 10 optimal weight: 1.9990 chunk 56 optimal weight: 0.8980 chunk 75 optimal weight: 1.9990 chunk 14 optimal weight: 0.7980 chunk 51 optimal weight: 3.9990 chunk 30 optimal weight: 1.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 34 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3370 r_free = 0.3370 target = 0.108134 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3036 r_free = 0.3036 target = 0.084870 restraints weight = 10362.555| |-----------------------------------------------------------------------------| r_work (start): 0.3013 rms_B_bonded: 3.13 r_work: 0.2873 rms_B_bonded: 3.45 restraints_weight: 0.5000 r_work (final): 0.2873 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8043 moved from start: 0.1696 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 6704 Z= 0.124 Angle : 0.562 9.376 9132 Z= 0.280 Chirality : 0.043 0.278 985 Planarity : 0.004 0.051 1159 Dihedral : 6.690 59.646 1130 Min Nonbonded Distance : 2.440 Molprobity Statistics. All-atom Clashscore : 3.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.10 % Favored : 93.90 % Rotamer: Outliers : 4.24 % Allowed : 20.76 % Favored : 75.00 % 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 aren not related in a simple way. whole: -0.59 (0.30), residues: 770 helix: 1.04 (0.29), residues: 357 sheet: -0.75 (0.75), residues: 49 loop : -1.88 (0.29), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG D 245 TYR 0.011 0.001 TYR A 495 PHE 0.010 0.001 PHE D 32 TRP 0.009 0.001 TRP A 436 HIS 0.003 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00286 ( 6686) covalent geometry : angle 0.54492 ( 9083) SS BOND : bond 0.01099 ( 5) SS BOND : angle 1.53431 ( 10) hydrogen bonds : bond 0.04314 ( 259) hydrogen bonds : angle 3.93689 ( 735) link_BETA1-4 : bond 0.00437 ( 6) link_BETA1-4 : angle 2.21405 ( 18) link_NAG-ASN : bond 0.00247 ( 7) link_NAG-ASN : angle 1.88068 ( 21) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 66 time to evaluate : 0.231 Fit side-chains REVERT: D 86 GLN cc_start: 0.8452 (tm-30) cc_final: 0.7835 (tm-30) REVERT: D 140 GLU cc_start: 0.8037 (tm-30) cc_final: 0.7448 (tm-30) REVERT: D 142 LEU cc_start: 0.8521 (OUTLIER) cc_final: 0.8060 (pp) REVERT: D 145 GLU cc_start: 0.8237 (tm-30) cc_final: 0.7742 (tp30) REVERT: D 198 ASP cc_start: 0.8718 (p0) cc_final: 0.8448 (p0) REVERT: D 256 ILE cc_start: 0.9050 (OUTLIER) cc_final: 0.8644 (mm) REVERT: D 332 MET cc_start: 0.8610 (ttp) cc_final: 0.8047 (ttm) REVERT: D 350 ASP cc_start: 0.8552 (t0) cc_final: 0.8321 (t0) REVERT: D 366 MET cc_start: 0.7205 (OUTLIER) cc_final: 0.6905 (tpp) REVERT: D 376 MET cc_start: 0.8433 (mmm) cc_final: 0.8135 (mmm) REVERT: D 401 HIS cc_start: 0.8401 (OUTLIER) cc_final: 0.7335 (m90) REVERT: D 467 GLU cc_start: 0.8977 (mt-10) cc_final: 0.8765 (mt-10) REVERT: A 364 ASP cc_start: 0.6696 (p0) cc_final: 0.6237 (p0) REVERT: A 420 ASP cc_start: 0.7999 (m-30) cc_final: 0.7562 (m-30) REVERT: A 454 ARG cc_start: 0.8241 (OUTLIER) cc_final: 0.7583 (ttm170) REVERT: A 500 THR cc_start: 0.9210 (p) cc_final: 0.8836 (p) outliers start: 29 outliers final: 20 residues processed: 90 average time/residue: 0.0619 time to fit residues: 7.7601 Evaluate side-chains 90 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 65 time to evaluate : 0.239 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 21 ILE Chi-restraints excluded: chain D residue 44 SER Chi-restraints excluded: chain D residue 62 MET Chi-restraints excluded: chain D residue 85 LEU Chi-restraints excluded: chain D residue 111 ASP Chi-restraints excluded: chain D residue 123 MET Chi-restraints excluded: chain D residue 139 GLN Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 233 ILE Chi-restraints excluded: chain D residue 247 LYS Chi-restraints excluded: chain D residue 256 ILE Chi-restraints excluded: chain D residue 334 THR Chi-restraints excluded: chain D residue 366 MET Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 401 HIS Chi-restraints excluded: chain D residue 539 LEU Chi-restraints excluded: chain D residue 578 ASN Chi-restraints excluded: chain D residue 604 VAL Chi-restraints excluded: chain A residue 350 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 454 ARG Chi-restraints excluded: chain A residue 480 CYS Chi-restraints excluded: chain A residue 483 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 55 optimal weight: 0.3980 chunk 3 optimal weight: 0.6980 chunk 75 optimal weight: 0.0970 chunk 17 optimal weight: 0.3980 chunk 49 optimal weight: 0.5980 chunk 50 optimal weight: 0.7980 chunk 62 optimal weight: 0.0670 chunk 61 optimal weight: 0.7980 chunk 44 optimal weight: 0.8980 chunk 45 optimal weight: 0.8980 chunk 38 optimal weight: 0.6980 overall best weight: 0.3116 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 34 HIS A 422 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.111249 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3088 r_free = 0.3088 target = 0.088062 restraints weight = 10436.566| |-----------------------------------------------------------------------------| r_work (start): 0.3061 rms_B_bonded: 3.13 r_work: 0.2918 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.2918 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8038 moved from start: 0.1993 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 6704 Z= 0.097 Angle : 0.541 9.448 9132 Z= 0.267 Chirality : 0.041 0.279 985 Planarity : 0.004 0.048 1159 Dihedral : 6.348 58.289 1130 Min Nonbonded Distance : 2.440 Molprobity Statistics. All-atom Clashscore : 3.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.94 % Favored : 95.06 % Rotamer: Outliers : 3.07 % Allowed : 20.91 % Favored : 76.02 % 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 aren not related in a simple way. whole: -0.33 (0.30), residues: 770 helix: 1.25 (0.29), residues: 357 sheet: -0.46 (0.76), residues: 49 loop : -1.76 (0.29), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG D 161 TYR 0.009 0.001 TYR D 41 PHE 0.008 0.001 PHE D 315 TRP 0.008 0.001 TRP D 163 HIS 0.002 0.000 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00208 ( 6686) covalent geometry : angle 0.52449 ( 9083) SS BOND : bond 0.00871 ( 5) SS BOND : angle 1.41480 ( 10) hydrogen bonds : bond 0.03568 ( 259) hydrogen bonds : angle 3.85696 ( 735) link_BETA1-4 : bond 0.00515 ( 6) link_BETA1-4 : angle 2.16562 ( 18) link_NAG-ASN : bond 0.00218 ( 7) link_NAG-ASN : angle 1.79087 ( 21) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 91 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 70 time to evaluate : 0.183 Fit side-chains REVERT: D 86 GLN cc_start: 0.8429 (tm-30) cc_final: 0.7808 (tm-30) REVERT: D 140 GLU cc_start: 0.7993 (tm-30) cc_final: 0.7611 (tm-30) REVERT: D 142 LEU cc_start: 0.8243 (OUTLIER) cc_final: 0.7684 (pp) REVERT: D 145 GLU cc_start: 0.8058 (tm-30) cc_final: 0.7769 (tp30) REVERT: D 198 ASP cc_start: 0.8721 (p0) cc_final: 0.8441 (p0) REVERT: D 213 ASP cc_start: 0.8904 (t0) cc_final: 0.8683 (t0) REVERT: D 256 ILE cc_start: 0.9038 (OUTLIER) cc_final: 0.8638 (mm) REVERT: D 332 MET cc_start: 0.8655 (ttp) cc_final: 0.8073 (ttm) REVERT: D 366 MET cc_start: 0.7196 (OUTLIER) cc_final: 0.6799 (tpp) REVERT: D 376 MET cc_start: 0.8448 (mmm) cc_final: 0.8179 (mmm) REVERT: D 401 HIS cc_start: 0.8311 (OUTLIER) cc_final: 0.7289 (m90) REVERT: D 467 GLU cc_start: 0.8964 (mt-10) cc_final: 0.8754 (mt-10) REVERT: A 364 ASP cc_start: 0.6656 (p0) cc_final: 0.6200 (p0) REVERT: A 420 ASP cc_start: 0.8045 (m-30) cc_final: 0.7723 (m-30) REVERT: A 500 THR cc_start: 0.9192 (p) cc_final: 0.8806 (p) outliers start: 21 outliers final: 13 residues processed: 88 average time/residue: 0.0682 time to fit residues: 8.3088 Evaluate side-chains 83 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 66 time to evaluate : 0.251 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 21 ILE Chi-restraints excluded: chain D residue 111 ASP Chi-restraints excluded: chain D residue 123 MET Chi-restraints excluded: chain D residue 139 GLN Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 233 ILE Chi-restraints excluded: chain D residue 256 ILE Chi-restraints excluded: chain D residue 334 THR Chi-restraints excluded: chain D residue 366 MET Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 401 HIS Chi-restraints excluded: chain D residue 539 LEU Chi-restraints excluded: chain A residue 350 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 422 ASN Chi-restraints excluded: chain A residue 434 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 22 optimal weight: 0.7980 chunk 39 optimal weight: 3.9990 chunk 11 optimal weight: 0.0050 chunk 56 optimal weight: 2.9990 chunk 50 optimal weight: 0.9990 chunk 3 optimal weight: 0.3980 chunk 43 optimal weight: 0.9980 chunk 1 optimal weight: 2.9990 chunk 75 optimal weight: 1.9990 chunk 24 optimal weight: 0.8980 chunk 68 optimal weight: 0.8980 overall best weight: 0.5994 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 34 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3383 r_free = 0.3383 target = 0.109241 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3045 r_free = 0.3045 target = 0.085432 restraints weight = 10543.065| |-----------------------------------------------------------------------------| r_work (start): 0.3043 rms_B_bonded: 3.20 r_work: 0.2902 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work (final): 0.2902 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8004 moved from start: 0.1990 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 6704 Z= 0.115 Angle : 0.587 9.997 9132 Z= 0.291 Chirality : 0.044 0.331 985 Planarity : 0.004 0.048 1159 Dihedral : 6.362 58.477 1130 Min Nonbonded Distance : 2.458 Molprobity Statistics. All-atom Clashscore : 2.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.58 % Favored : 94.42 % Rotamer: Outliers : 3.22 % Allowed : 20.91 % Favored : 75.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.22 (0.30), residues: 770 helix: 1.32 (0.29), residues: 357 sheet: -0.35 (0.78), residues: 49 loop : -1.69 (0.30), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG D 245 TYR 0.010 0.001 TYR A 495 PHE 0.009 0.001 PHE D 32 TRP 0.008 0.001 TRP A 436 HIS 0.003 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00263 ( 6686) covalent geometry : angle 0.56062 ( 9083) SS BOND : bond 0.00964 ( 5) SS BOND : angle 3.81704 ( 10) hydrogen bonds : bond 0.03887 ( 259) hydrogen bonds : angle 3.81908 ( 735) link_BETA1-4 : bond 0.00462 ( 6) link_BETA1-4 : angle 2.11581 ( 18) link_NAG-ASN : bond 0.00210 ( 7) link_NAG-ASN : angle 1.83156 ( 21) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 67 time to evaluate : 0.253 Fit side-chains REVERT: D 86 GLN cc_start: 0.8430 (tm-30) cc_final: 0.7804 (tm-30) REVERT: D 140 GLU cc_start: 0.8046 (tm-30) cc_final: 0.7483 (tm-30) REVERT: D 142 LEU cc_start: 0.8025 (OUTLIER) cc_final: 0.7346 (pp) REVERT: D 145 GLU cc_start: 0.8185 (tm-30) cc_final: 0.7809 (tp30) REVERT: D 198 ASP cc_start: 0.8750 (p0) cc_final: 0.8440 (p0) REVERT: D 213 ASP cc_start: 0.8961 (t0) cc_final: 0.8746 (t0) REVERT: D 256 ILE cc_start: 0.9005 (OUTLIER) cc_final: 0.8602 (mm) REVERT: D 332 MET cc_start: 0.8623 (ttp) cc_final: 0.8036 (ttm) REVERT: D 366 MET cc_start: 0.7168 (OUTLIER) cc_final: 0.6818 (tpp) REVERT: D 376 MET cc_start: 0.8422 (mmm) cc_final: 0.8151 (mmm) REVERT: D 401 HIS cc_start: 0.8312 (OUTLIER) cc_final: 0.7267 (m90) REVERT: D 467 GLU cc_start: 0.8957 (mt-10) cc_final: 0.8747 (mt-10) REVERT: A 364 ASP cc_start: 0.6635 (p0) cc_final: 0.6163 (p0) REVERT: A 420 ASP cc_start: 0.8074 (m-30) cc_final: 0.7821 (m-30) REVERT: A 454 ARG cc_start: 0.8190 (OUTLIER) cc_final: 0.7488 (ttm170) REVERT: A 500 THR cc_start: 0.9221 (p) cc_final: 0.8846 (p) outliers start: 22 outliers final: 16 residues processed: 87 average time/residue: 0.0662 time to fit residues: 7.9329 Evaluate side-chains 85 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 64 time to evaluate : 0.144 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 21 ILE Chi-restraints excluded: chain D residue 85 LEU Chi-restraints excluded: chain D residue 111 ASP Chi-restraints excluded: chain D residue 123 MET Chi-restraints excluded: chain D residue 139 GLN Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 233 ILE Chi-restraints excluded: chain D residue 247 LYS Chi-restraints excluded: chain D residue 256 ILE Chi-restraints excluded: chain D residue 334 THR Chi-restraints excluded: chain D residue 366 MET Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 401 HIS Chi-restraints excluded: chain D residue 539 LEU Chi-restraints excluded: chain D residue 578 ASN Chi-restraints excluded: chain D residue 611 SER Chi-restraints excluded: chain A residue 350 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 454 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 14 optimal weight: 0.9980 chunk 37 optimal weight: 2.9990 chunk 12 optimal weight: 0.0040 chunk 24 optimal weight: 0.9990 chunk 68 optimal weight: 0.6980 chunk 34 optimal weight: 2.9990 chunk 49 optimal weight: 2.9990 chunk 61 optimal weight: 5.9990 chunk 76 optimal weight: 2.9990 chunk 57 optimal weight: 0.5980 chunk 22 optimal weight: 0.5980 overall best weight: 0.5792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 34 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3385 r_free = 0.3385 target = 0.109407 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3049 r_free = 0.3049 target = 0.085767 restraints weight = 10356.650| |-----------------------------------------------------------------------------| r_work (start): 0.3044 rms_B_bonded: 3.15 r_work: 0.2898 rms_B_bonded: 3.50 restraints_weight: 0.5000 r_work (final): 0.2898 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8024 moved from start: 0.2078 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 6704 Z= 0.111 Angle : 0.589 12.856 9132 Z= 0.292 Chirality : 0.044 0.312 985 Planarity : 0.004 0.049 1159 Dihedral : 6.310 58.444 1130 Min Nonbonded Distance : 2.465 Molprobity Statistics. All-atom Clashscore : 2.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.84 % Favored : 94.16 % Rotamer: Outliers : 3.36 % Allowed : 20.61 % Favored : 76.02 % 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 aren not related in a simple way. whole: -0.16 (0.30), residues: 770 helix: 1.35 (0.29), residues: 357 sheet: -0.33 (0.77), residues: 49 loop : -1.63 (0.30), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG D 245 TYR 0.010 0.001 TYR A 495 PHE 0.009 0.001 PHE D 32 TRP 0.008 0.001 TRP A 436 HIS 0.003 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00250 ( 6686) covalent geometry : angle 0.56222 ( 9083) SS BOND : bond 0.00924 ( 5) SS BOND : angle 3.83809 ( 10) hydrogen bonds : bond 0.03899 ( 259) hydrogen bonds : angle 3.79724 ( 735) link_BETA1-4 : bond 0.00461 ( 6) link_BETA1-4 : angle 2.13268 ( 18) link_NAG-ASN : bond 0.00204 ( 7) link_NAG-ASN : angle 1.84767 ( 21) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1540 Ramachandran restraints generated. 770 Oldfield, 0 Emsley, 770 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 92 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 69 time to evaluate : 0.171 Fit side-chains REVERT: D 86 GLN cc_start: 0.8421 (tm-30) cc_final: 0.7799 (tm-30) REVERT: D 140 GLU cc_start: 0.7986 (tm-30) cc_final: 0.7744 (tt0) REVERT: D 142 LEU cc_start: 0.7326 (OUTLIER) cc_final: 0.6723 (pp) REVERT: D 145 GLU cc_start: 0.8189 (tm-30) cc_final: 0.7748 (tp30) REVERT: D 198 ASP cc_start: 0.8741 (p0) cc_final: 0.8432 (p0) REVERT: D 256 ILE cc_start: 0.9032 (OUTLIER) cc_final: 0.8626 (mm) REVERT: D 332 MET cc_start: 0.8634 (ttp) cc_final: 0.8044 (ttm) REVERT: D 366 MET cc_start: 0.7205 (OUTLIER) cc_final: 0.6861 (tpp) REVERT: D 376 MET cc_start: 0.8450 (mmm) cc_final: 0.8177 (mmm) REVERT: D 401 HIS cc_start: 0.8343 (OUTLIER) cc_final: 0.7284 (m90) REVERT: A 356 LYS cc_start: 0.7387 (ttpt) cc_final: 0.7105 (ttmm) REVERT: A 364 ASP cc_start: 0.6661 (p0) cc_final: 0.6249 (p0) REVERT: A 420 ASP cc_start: 0.8059 (m-30) cc_final: 0.7726 (m-30) REVERT: A 454 ARG cc_start: 0.8196 (OUTLIER) cc_final: 0.7518 (ttm170) REVERT: A 500 THR cc_start: 0.9189 (p) cc_final: 0.8809 (p) outliers start: 23 outliers final: 18 residues processed: 90 average time/residue: 0.0630 time to fit residues: 7.7702 Evaluate side-chains 86 residues out of total 684 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 63 time to evaluate : 0.233 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 21 ILE Chi-restraints excluded: chain D residue 44 SER Chi-restraints excluded: chain D residue 85 LEU Chi-restraints excluded: chain D residue 111 ASP Chi-restraints excluded: chain D residue 123 MET Chi-restraints excluded: chain D residue 133 CYS Chi-restraints excluded: chain D residue 139 GLN Chi-restraints excluded: chain D residue 142 LEU Chi-restraints excluded: chain D residue 233 ILE Chi-restraints excluded: chain D residue 247 LYS Chi-restraints excluded: chain D residue 256 ILE Chi-restraints excluded: chain D residue 334 THR Chi-restraints excluded: chain D residue 366 MET Chi-restraints excluded: chain D residue 398 GLU Chi-restraints excluded: chain D residue 401 HIS Chi-restraints excluded: chain D residue 539 LEU Chi-restraints excluded: chain D residue 578 ASN Chi-restraints excluded: chain D residue 611 SER Chi-restraints excluded: chain A residue 350 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain A residue 395 VAL Chi-restraints excluded: chain A residue 434 ILE Chi-restraints excluded: chain A residue 454 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 59 optimal weight: 0.8980 chunk 21 optimal weight: 0.9990 chunk 30 optimal weight: 0.6980 chunk 18 optimal weight: 3.9990 chunk 51 optimal weight: 0.6980 chunk 54 optimal weight: 3.9990 chunk 45 optimal weight: 0.9990 chunk 23 optimal weight: 4.9990 chunk 6 optimal weight: 3.9990 chunk 67 optimal weight: 0.0170 chunk 13 optimal weight: 1.9990 overall best weight: 0.6620 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 34 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3394 r_free = 0.3394 target = 0.109692 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3064 r_free = 0.3064 target = 0.086443 restraints weight = 10442.294| |-----------------------------------------------------------------------------| r_work (start): 0.3038 rms_B_bonded: 3.13 r_work: 0.2893 rms_B_bonded: 3.48 restraints_weight: 0.5000 r_work (final): 0.2893 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8071 moved from start: 0.2105 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 6704 Z= 0.119 Angle : 0.591 10.708 9132 Z= 0.293 Chirality : 0.044 0.276 985 Planarity : 0.004 0.049 1159 Dihedral : 6.235 58.463 1130 Min Nonbonded Distance : 2.490 Molprobity Statistics. All-atom Clashscore : 2.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.71 % Favored : 94.29 % Rotamer: Outliers : 3.51 % Allowed : 21.20 % Favored : 75.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.14 (0.30), residues: 770 helix: 1.36 (0.29), residues: 358 sheet: -0.32 (0.78), residues: 49 loop : -1.62 (0.30), residues: 363 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG D 245 TYR 0.010 0.001 TYR A 495 PHE 0.009 0.001 PHE D 32 TRP 0.008 0.001 TRP A 436 HIS 0.003 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00271 ( 6686) covalent geometry : angle 0.56492 ( 9083) SS BOND : bond 0.00876 ( 5) SS BOND : angle 3.71911 ( 10) hydrogen bonds : bond 0.04002 ( 259) hydrogen bonds : angle 3.78996 ( 735) link_BETA1-4 : bond 0.00452 ( 6) link_BETA1-4 : angle 2.13839 ( 18) link_NAG-ASN : bond 0.00211 ( 7) link_NAG-ASN : angle 1.84709 ( 21) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1226.54 seconds wall clock time: 21 minutes 42.79 seconds (1302.79 seconds total)