Starting phenix.real_space_refine on Thu Jul 2 05:32:36 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8jje_36345/07_2026/8jje_36345.cif Found real_map, /net/cci-nas-00/data/ceres_data/8jje_36345/07_2026/8jje_36345.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8jje_36345/07_2026/8jje_36345.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8jje_36345/07_2026/8jje_36345.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/8jje_36345/07_2026/8jje_36345.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8jje_36345/07_2026/8jje_36345.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8jje_36345/07_2026/8jje_36345.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8jje_36345/07_2026/8jje_36345.map" } resolution = 3.4 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= 0.030 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: 5 Type Number sf(0) Gaussians Zn 1 6.06 5 S 40 5.16 5 C 4245 2.51 5 N 1079 2.21 5 O 1305 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 55 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: 6670 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 4881 Number of conformers: 1 Conformer: "" Number of residues, atoms: 598, 4881 Classifications: {'peptide': 598} Link IDs: {'PCIS': 1, 'PTRANS': 26, 'TRANS': 570} Chain: "B" Number of atoms: 1551 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1551 Classifications: {'peptide': 196} Link IDs: {'PTRANS': 11, 'TRANS': 184} Chain: "E" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 5 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: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 5 Chain: "I" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "A" Number of atoms: 21 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 21 Unusual residues: {' ZN': 1, 'NAG': 1, 'SO4': 1} Classifications: {'undetermined': 3, 'water': 1} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 1.68, per 1000 atoms: 0.25 Number of scatterers: 6670 At special positions: 0 Unit cell: (93.84, 82.11, 119.646, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Zn 1 29.99 S 40 16.00 O 1305 8.00 N 1079 7.00 C 4245 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=7, symmetry=0 Simple disulfide: pdb=" SG CYS A 133 " - pdb=" SG CYS A 141 " distance=2.04 Simple disulfide: pdb=" SG CYS A 344 " - pdb=" SG CYS A 361 " distance=2.06 Simple disulfide: pdb=" SG CYS A 530 " - pdb=" SG CYS A 542 " distance=2.00 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.04 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.11 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.05 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.05 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 ALPHA1-3 " MAN E 4 " - " MAN E 5 " " BMA H 3 " - " MAN H 4 " ALPHA1-6 " BMA E 3 " - " MAN E 4 " " BMA H 3 " - " MAN H 5 " BETA1-4 " NAG E 1 " - " NAG E 2 " " NAG E 2 " - " BMA E 3 " " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG H 1 " - " NAG H 2 " " NAG H 2 " - " BMA H 3 " " NAG I 1 " - " NAG I 2 " " NAG I 2 " - " BMA I 3 " NAG-ASN " NAG A1001 " - " ASN A 432 " Time building additional restraints: 0.80 Conformation dependent library (CDL) restraints added in 403.4 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1002 " pdb="ZN ZN A1002 " - pdb=" NE2 HIS A 378 " pdb="ZN ZN A1002 " - pdb=" NE2 HIS A 374 " 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1494 Finding SS restraints... Secondary structure from input PDB file: 43 helices and 7 sheets defined 59.3% alpha, 6.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.18 Creating SS restraints... Processing helix chain 'A' and resid 19 through 53 removed outlier: 4.418A pdb=" N VAL A 25 " --> pdb=" O ILE A 21 " (cutoff:3.500A) removed outlier: 4.434A pdb=" N HIS A 34 " --> pdb=" O ASP A 30 " (cutoff:3.500A) removed outlier: 4.252A pdb=" N GLU A 37 " --> pdb=" O ASN A 33 " (cutoff:3.500A) removed outlier: 5.055A pdb=" N ASP A 38 " --> pdb=" O HIS A 34 " (cutoff:3.500A) removed outlier: 4.171A pdb=" N LEU A 39 " --> pdb=" O LYS A 35 " (cutoff:3.500A) Processing helix chain 'A' and resid 55 through 81 removed outlier: 3.744A pdb=" N ASN A 61 " --> pdb=" O GLU A 57 " (cutoff:3.500A) removed outlier: 3.813A pdb=" N GLU A 75 " --> pdb=" O ALA A 71 " (cutoff:3.500A) Processing helix chain 'A' and resid 90 through 102 removed outlier: 4.277A pdb=" N LEU A 100 " --> pdb=" O GLN A 96 " (cutoff:3.500A) Processing helix chain 'A' and resid 103 through 108 removed outlier: 4.052A pdb=" N SER A 106 " --> pdb=" O ASN A 103 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N VAL A 107 " --> pdb=" O GLY A 104 " (cutoff:3.500A) Processing helix chain 'A' and resid 109 through 130 Processing helix chain 'A' and resid 146 through 155 removed outlier: 3.554A pdb=" N ILE A 151 " --> pdb=" O GLY A 147 " (cutoff:3.500A) Processing helix chain 'A' and resid 157 through 172 removed outlier: 3.737A pdb=" N TRP A 168 " --> pdb=" O ALA A 164 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N ARG A 169 " --> pdb=" O TRP A 165 " (cutoff:3.500A) Processing helix chain 'A' and resid 172 through 194 removed outlier: 3.865A pdb=" N ARG A 177 " --> pdb=" O GLY A 173 " (cutoff:3.500A) Proline residue: A 178 - end of helix Processing helix chain 'A' and resid 198 through 205 Processing helix chain 'A' and resid 220 through 232 removed outlier: 3.668A pdb=" N GLU A 224 " --> pdb=" O GLY A 220 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N GLU A 231 " --> pdb=" O GLU A 227 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N GLU A 232 " --> pdb=" O HIS A 228 " (cutoff:3.500A) Processing helix chain 'A' and resid 233 through 252 removed outlier: 4.804A pdb=" N ASN A 250 " --> pdb=" O ALA A 246 " (cutoff:3.500A) removed outlier: 4.106A pdb=" N ALA A 251 " --> pdb=" O LYS A 247 " (cutoff:3.500A) Processing helix chain 'A' and resid 265 through 267 No H-bonds generated for 'chain 'A' and resid 265 through 267' Processing helix chain 'A' and resid 275 through 277 No H-bonds generated for 'chain 'A' and resid 275 through 277' Processing helix chain 'A' and resid 278 through 283 Processing helix chain 'A' and resid 293 through 300 Processing helix chain 'A' and resid 303 through 318 removed outlier: 3.621A pdb=" N PHE A 314 " --> pdb=" O GLU A 310 " (cutoff:3.500A) removed outlier: 3.704A pdb=" N PHE A 315 " --> pdb=" O ALA A 311 " (cutoff:3.500A) Processing helix chain 'A' and resid 324 through 331 removed outlier: 3.691A pdb=" N TRP A 328 " --> pdb=" O THR A 324 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 385 Processing helix chain 'A' and resid 386 through 388 No H-bonds generated for 'chain 'A' and resid 386 through 388' Processing helix chain 'A' and resid 389 through 393 Processing helix chain 'A' and resid 397 through 405 removed outlier: 4.491A pdb=" N GLY A 405 " --> pdb=" O HIS A 401 " (cutoff:3.500A) Processing helix chain 'A' and resid 405 through 413 removed outlier: 3.534A pdb=" N SER A 411 " --> pdb=" O ILE A 407 " (cutoff:3.500A) Processing helix chain 'A' and resid 414 through 421 Processing helix chain 'A' and resid 433 through 447 removed outlier: 3.682A pdb=" N LYS A 441 " --> pdb=" O ASN A 437 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N THR A 445 " --> pdb=" O LYS A 441 " (cutoff:3.500A) Processing helix chain 'A' and resid 448 through 466 removed outlier: 4.595A pdb=" N PHE A 452 " --> pdb=" O GLY A 448 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N GLU A 457 " --> pdb=" O THR A 453 " (cutoff:3.500A) Processing helix chain 'A' and resid 469 through 471 No H-bonds generated for 'chain 'A' and resid 469 through 471' Processing helix chain 'A' and resid 472 through 484 Processing helix chain 'A' and resid 499 through 502 Processing helix chain 'A' and resid 503 through 508 Processing helix chain 'A' and resid 513 through 533 removed outlier: 3.802A pdb=" N THR A 519 " --> pdb=" O TYR A 515 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N LEU A 520 " --> pdb=" O TYR A 516 " (cutoff:3.500A) removed outlier: 4.654A pdb=" N PHE A 523 " --> pdb=" O THR A 519 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N ALA A 532 " --> pdb=" O ALA A 528 " (cutoff:3.500A) Processing helix chain 'A' and resid 538 through 542 Processing helix chain 'A' and resid 547 through 559 removed outlier: 4.407A pdb=" N MET A 557 " --> pdb=" O LYS A 553 " (cutoff:3.500A) Processing helix chain 'A' and resid 560 through 564 removed outlier: 4.627A pdb=" N GLU A 564 " --> pdb=" O GLY A 561 " (cutoff:3.500A) Processing helix chain 'A' and resid 565 through 575 removed outlier: 3.848A pdb=" N VAL A 573 " --> pdb=" O ALA A 569 " (cutoff:3.500A) Processing helix chain 'A' and resid 581 through 599 Proline residue: A 590 - end of helix removed outlier: 3.966A pdb=" N TRP A 594 " --> pdb=" O PRO A 590 " (cutoff:3.500A) Processing helix chain 'A' and resid 600 through 602 No H-bonds generated for 'chain 'A' and resid 600 through 602' Processing helix chain 'B' and resid 338 through 343 Processing helix chain 'B' and resid 349 through 353 removed outlier: 3.621A pdb=" N TRP B 353 " --> pdb=" O VAL B 350 " (cutoff:3.500A) Processing helix chain 'B' and resid 364 through 370 removed outlier: 3.988A pdb=" N LEU B 368 " --> pdb=" O ASP B 364 " (cutoff:3.500A) Processing helix chain 'B' and resid 383 through 389 removed outlier: 3.881A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) removed outlier: 4.433A pdb=" N ASN B 388 " --> pdb=" O THR B 385 " (cutoff:3.500A) Processing helix chain 'B' and resid 405 through 410 removed outlier: 4.142A pdb=" N ARG B 408 " --> pdb=" O ASP B 405 " (cutoff:3.500A) Processing helix chain 'B' and resid 416 through 422 removed outlier: 3.720A pdb=" N TYR B 421 " --> pdb=" O LYS B 417 " (cutoff:3.500A) Processing helix chain 'B' and resid 502 through 505 Processing sheet with id=AA1, first strand: chain 'A' and resid 132 through 133 Processing sheet with id=AA2, first strand: chain 'A' and resid 262 through 263 removed outlier: 6.248A pdb=" N LEU A 262 " --> pdb=" O VAL A 488 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'A' and resid 332 through 334 removed outlier: 6.281A pdb=" N MET A 332 " --> pdb=" O MET A 360 " (cutoff:3.500A) removed outlier: 6.088A pdb=" N THR A 362 " --> pdb=" O MET A 332 " (cutoff:3.500A) removed outlier: 5.626A pdb=" N THR A 334 " --> pdb=" O THR A 362 " (cutoff:3.500A) removed outlier: 6.414A pdb=" N ASP A 355 " --> pdb=" O LEU A 351 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 354 through 358 Processing sheet with id=AA5, first strand: chain 'B' and resid 361 through 362 removed outlier: 7.012A pdb=" N CYS B 361 " --> pdb=" O CYS B 525 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AA7, first strand: chain 'B' and resid 473 through 474 298 hydrogen bonds defined for protein. 834 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: 1.07 Time building geometry restraints manager: 0.93 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.33: 1349 1.33 - 1.46: 2208 1.46 - 1.59: 3231 1.59 - 1.72: 0 1.72 - 1.84: 60 Bond restraints: 6848 Sorted by residual: bond pdb=" CD GLU A 375 " pdb=" OE2 GLU A 375 " ideal model delta sigma weight residual 1.249 1.469 -0.220 1.90e-02 2.77e+03 1.34e+02 bond pdb=" O3 SO4 A1003 " pdb=" S SO4 A1003 " ideal model delta sigma weight residual 1.499 1.396 0.103 2.00e-02 2.50e+03 2.63e+01 bond pdb=" O1 SO4 A1003 " pdb=" S SO4 A1003 " ideal model delta sigma weight residual 1.498 1.403 0.095 2.00e-02 2.50e+03 2.27e+01 bond pdb=" CG HIS A 374 " pdb=" CD2 HIS A 374 " ideal model delta sigma weight residual 1.354 1.310 0.044 1.10e-02 8.26e+03 1.57e+01 bond pdb=" CG HIS A 378 " pdb=" CD2 HIS A 378 " ideal model delta sigma weight residual 1.354 1.314 0.040 1.10e-02 8.26e+03 1.34e+01 ... (remaining 6843 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.80: 8656 2.80 - 5.60: 633 5.60 - 8.40: 16 8.40 - 11.21: 3 11.21 - 14.01: 1 Bond angle restraints: 9309 Sorted by residual: angle pdb=" CA VAL A 172 " pdb=" CB VAL A 172 " pdb=" CG1 VAL A 172 " ideal model delta sigma weight residual 110.40 121.14 -10.74 1.70e+00 3.46e-01 3.99e+01 angle pdb=" CA PHE A 400 " pdb=" CB PHE A 400 " pdb=" CG PHE A 400 " ideal model delta sigma weight residual 113.80 119.12 -5.32 1.00e+00 1.00e+00 2.83e+01 angle pdb=" CA ASP A 216 " pdb=" CB ASP A 216 " pdb=" CG ASP A 216 " ideal model delta sigma weight residual 112.60 117.70 -5.10 1.00e+00 1.00e+00 2.60e+01 angle pdb=" CA ASN B 501 " pdb=" CB ASN B 501 " pdb=" CG ASN B 501 " ideal model delta sigma weight residual 112.60 117.62 -5.02 1.00e+00 1.00e+00 2.52e+01 angle pdb=" CA ASN A 394 " pdb=" CB ASN A 394 " pdb=" CG ASN A 394 " ideal model delta sigma weight residual 112.60 117.47 -4.87 1.00e+00 1.00e+00 2.38e+01 ... (remaining 9304 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 21.28: 3880 21.28 - 42.56: 231 42.56 - 63.84: 42 63.84 - 85.13: 27 85.13 - 106.41: 13 Dihedral angle restraints: 4193 sinusoidal: 1864 harmonic: 2329 Sorted by residual: dihedral pdb=" CB CYS B 480 " pdb=" SG CYS B 480 " pdb=" SG CYS B 488 " pdb=" CB CYS B 488 " ideal model delta sinusoidal sigma weight residual -86.00 -175.43 89.43 1 1.00e+01 1.00e-02 9.51e+01 dihedral pdb=" CB CYS B 336 " pdb=" SG CYS B 336 " pdb=" SG CYS B 361 " pdb=" CB CYS B 361 " ideal model delta sinusoidal sigma weight residual -86.00 -140.68 54.68 1 1.00e+01 1.00e-02 4.05e+01 dihedral pdb=" CA ILE A 544 " pdb=" C ILE A 544 " pdb=" N SER A 545 " pdb=" CA SER A 545 " ideal model delta harmonic sigma weight residual -180.00 -152.02 -27.98 0 5.00e+00 4.00e-02 3.13e+01 ... (remaining 4190 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.189: 990 0.189 - 0.377: 31 0.377 - 0.566: 2 0.566 - 0.755: 0 0.755 - 0.944: 1 Chirality restraints: 1024 Sorted by residual: chirality pdb=" C1 BMA H 3 " pdb=" O4 NAG H 2 " pdb=" C2 BMA H 3 " pdb=" O5 BMA H 3 " both_signs ideal model delta sigma weight residual False -2.40 -1.98 -0.42 2.00e-02 2.50e+03 4.37e+02 chirality pdb=" C1 NAG F 2 " pdb=" O4 NAG F 1 " pdb=" C2 NAG F 2 " pdb=" O5 NAG F 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.30 -0.10 2.00e-02 2.50e+03 2.36e+01 chirality pdb=" C1 NAG A1001 " pdb=" ND2 ASN A 432 " pdb=" C2 NAG A1001 " pdb=" O5 NAG A1001 " both_signs ideal model delta sigma weight residual False -2.40 -1.46 -0.94 2.00e-01 2.50e+01 2.23e+01 ... (remaining 1021 not shown) Planarity restraints: 1181 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP A 477 " 0.083 2.00e-02 2.50e+03 3.94e-02 3.88e+01 pdb=" CG TRP A 477 " -0.029 2.00e-02 2.50e+03 pdb=" CD1 TRP A 477 " -0.027 2.00e-02 2.50e+03 pdb=" CD2 TRP A 477 " -0.037 2.00e-02 2.50e+03 pdb=" NE1 TRP A 477 " -0.009 2.00e-02 2.50e+03 pdb=" CE2 TRP A 477 " 0.004 2.00e-02 2.50e+03 pdb=" CE3 TRP A 477 " -0.048 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 477 " 0.034 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 477 " -0.014 2.00e-02 2.50e+03 pdb=" CH2 TRP A 477 " 0.044 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR A 207 " -0.080 2.00e-02 2.50e+03 4.16e-02 3.45e+01 pdb=" CG TYR A 207 " 0.035 2.00e-02 2.50e+03 pdb=" CD1 TYR A 207 " 0.042 2.00e-02 2.50e+03 pdb=" CD2 TYR A 207 " 0.032 2.00e-02 2.50e+03 pdb=" CE1 TYR A 207 " 0.013 2.00e-02 2.50e+03 pdb=" CE2 TYR A 207 " 0.021 2.00e-02 2.50e+03 pdb=" CZ TYR A 207 " -0.012 2.00e-02 2.50e+03 pdb=" OH TYR A 207 " -0.051 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB HIS A 374 " -0.054 2.00e-02 2.50e+03 4.65e-02 3.24e+01 pdb=" CG HIS A 374 " 0.039 2.00e-02 2.50e+03 pdb=" ND1 HIS A 374 " 0.025 2.00e-02 2.50e+03 pdb=" CD2 HIS A 374 " 0.061 2.00e-02 2.50e+03 pdb=" CE1 HIS A 374 " -0.007 2.00e-02 2.50e+03 pdb=" NE2 HIS A 374 " -0.064 2.00e-02 2.50e+03 ... (remaining 1178 not shown) Histogram of nonbonded interaction distances: 1.83 - 2.44: 5 2.44 - 3.06: 4056 3.06 - 3.67: 9575 3.67 - 4.29: 15004 4.29 - 4.90: 24595 Nonbonded interactions: 53235 Sorted by model distance: nonbonded pdb="ZN ZN A1002 " pdb=" O HOH A1101 " model vdw 1.829 2.230 nonbonded pdb="ZN ZN A1002 " pdb=" O1 SO4 A1003 " model vdw 1.965 2.230 nonbonded pdb=" OE2 GLU A 402 " pdb="ZN ZN A1002 " model vdw 2.178 2.230 nonbonded pdb=" OE1 GLU A 402 " pdb="ZN ZN A1002 " model vdw 2.180 2.230 nonbonded pdb=" OE2 GLU A 375 " pdb=" O HOH A1101 " model vdw 2.356 3.040 ... (remaining 53230 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 'E' selection = chain 'H' } ncs_group { reference = chain 'F' selection = chain 'G' } 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: 1.510 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: 0.070 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 8.830 Find NCS groups from input model: 0.050 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:1.270 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 11.780 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8270 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 : 0.013 0.527 6870 Z= 0.707 Angle : 1.557 16.375 9362 Z= 0.986 Chirality : 0.093 0.944 1024 Planarity : 0.014 0.225 1180 Dihedral : 16.457 106.406 2678 Min Nonbonded Distance : 1.829 Molprobity Statistics. All-atom Clashscore : 0.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 1.86 % Allowed : 5.44 % Favored : 92.69 % Cbeta Deviations : 0.13 % Peptide Plane: Cis-proline : 2.63 % 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: -2.00 (0.26), residues: 790 helix: -1.73 (0.20), residues: 393 sheet: 1.63 (0.86), residues: 35 loop : -0.99 (0.30), residues: 362 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.023 0.003 ARG A 559 TYR 0.080 0.013 TYR A 207 PHE 0.065 0.010 PHE A 400 TRP 0.083 0.012 TRP A 477 HIS 0.035 0.006 HIS A 374 Details of bonding type rmsd/Z covalent geometry : bond 0.01063 / 0.67 ( 6848) covalent geometry : angle 1.50698 / 0.98 ( 9309) SS BOND : bond 0.03492 / 2.33 ( 7) SS BOND : angle 2.10476 / 1.42 ( 14) hydrogen bonds : bond 0.20997 / 14.00 ( 298) hydrogen bonds : angle 7.80835 / 5.68 ( 834) metal coordination : bond 0.38272 / 20.05 ( 2) link_ALPHA1-3 : bond 0.02614 / 1.33 ( 2) link_ALPHA1-3 : angle 6.03428 / 3.46 ( 6) link_ALPHA1-6 : bond 0.01884 / 0.95 ( 2) link_ALPHA1-6 : angle 3.31092 / 1.93 ( 6) link_BETA1-4 : bond 0.03400 / 1.60 ( 8) link_BETA1-4 : angle 6.16516 / 4.19 ( 24) link_NAG-ASN : bond 0.00262 / 0.14 ( 1) link_NAG-ASN : angle 9.72704 / 5.02 ( 3) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 129 time to evaluate : 0.273 Fit side-chains revert: symmetry clash REVERT: A 42 GLN cc_start: 0.8611 (tp40) cc_final: 0.8243 (mm110) REVERT: A 54 ILE cc_start: 0.7943 (mt) cc_final: 0.7718 (mt) REVERT: A 131 LYS cc_start: 0.6917 (ptpt) cc_final: 0.6580 (mtpt) REVERT: A 152 MET cc_start: 0.8782 (OUTLIER) cc_final: 0.8258 (mmm) REVERT: A 171 GLU cc_start: 0.7739 (tp30) cc_final: 0.7131 (tm-30) REVERT: A 188 ASN cc_start: 0.8545 (m-40) cc_final: 0.7923 (t0) REVERT: A 207 TYR cc_start: 0.8687 (m-80) cc_final: 0.8154 (m-80) REVERT: A 331 SER cc_start: 0.9128 (m) cc_final: 0.8907 (p) REVERT: A 343 CYS cc_start: 0.8237 (m) cc_final: 0.7753 (t) REVERT: A 360 MET cc_start: 0.9072 (ttt) cc_final: 0.8855 (ttt) REVERT: A 428 PHE cc_start: 0.7962 (t80) cc_final: 0.7731 (t80) REVERT: A 475 LYS cc_start: 0.8365 (tttt) cc_final: 0.8146 (tmmt) REVERT: B 346 ARG cc_start: 0.8452 (ttm110) cc_final: 0.8164 (ptm-80) REVERT: B 382 VAL cc_start: 0.7925 (t) cc_final: 0.7545 (t) REVERT: B 408 ARG cc_start: 0.9037 (ptm160) cc_final: 0.8330 (ppt170) REVERT: B 428 ASP cc_start: 0.8683 (t0) cc_final: 0.8406 (p0) REVERT: B 484 GLU cc_start: 0.8694 (mt-10) cc_final: 0.8405 (mt-10) outliers start: 13 outliers final: 8 residues processed: 140 average time/residue: 0.0888 time to fit residues: 16.4468 Evaluate side-chains 87 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 78 time to evaluate : 0.265 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 73 LEU Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 152 MET Chi-restraints excluded: chain A residue 172 VAL Chi-restraints excluded: chain A residue 261 CYS Chi-restraints excluded: chain A residue 363 LYS Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 401 HIS Chi-restraints excluded: chain B residue 518 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 49 optimal weight: 0.6980 chunk 53 optimal weight: 0.8980 chunk 5 optimal weight: 0.5980 chunk 33 optimal weight: 0.6980 chunk 65 optimal weight: 1.9990 chunk 62 optimal weight: 2.9990 chunk 51 optimal weight: 4.9990 chunk 38 optimal weight: 0.9990 chunk 61 optimal weight: 0.7980 chunk 45 optimal weight: 0.7980 chunk 74 optimal weight: 0.8980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 540 HIS B 501 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4043 r_free = 0.4043 target = 0.162657 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3612 r_free = 0.3612 target = 0.128101 restraints weight = 9795.938| |-----------------------------------------------------------------------------| r_work (start): 0.3604 rms_B_bonded: 2.61 r_work: 0.3446 rms_B_bonded: 3.33 restraints_weight: 0.5000 r_work (final): 0.3446 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8242 moved from start: 0.1913 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 6870 Z= 0.166 Angle : 0.710 9.454 9362 Z= 0.353 Chirality : 0.046 0.419 1024 Planarity : 0.004 0.048 1180 Dihedral : 12.688 80.238 1169 Min Nonbonded Distance : 2.211 Molprobity Statistics. All-atom Clashscore : 2.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.28 % Favored : 97.72 % Rotamer: Outliers : 3.58 % Allowed : 9.31 % Favored : 87.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % 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: -0.42 (0.29), residues: 790 helix: -0.09 (0.26), residues: 403 sheet: 1.02 (0.79), residues: 44 loop : -0.53 (0.32), residues: 343 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 457 TYR 0.017 0.002 TYR A 385 PHE 0.028 0.002 PHE B 486 TRP 0.012 0.001 TRP A 168 HIS 0.005 0.001 HIS A 378 Details of bonding type rmsd/Z covalent geometry : bond 0.00354 / 0.16 ( 6848) covalent geometry : angle 0.67486 / 0.34 ( 9309) SS BOND : bond 0.01088 / 0.45 ( 7) SS BOND : angle 1.90905 / 1.05 ( 14) hydrogen bonds : bond 0.06039 / 4.12 ( 298) hydrogen bonds : angle 5.29520 / 3.95 ( 834) metal coordination : bond 0.01090 / 0.57 ( 2) link_ALPHA1-3 : bond 0.01253 / 0.63 ( 2) link_ALPHA1-3 : angle 2.65300 / 1.52 ( 6) link_ALPHA1-6 : bond 0.01141 / 0.55 ( 2) link_ALPHA1-6 : angle 1.75323 / 1.28 ( 6) link_BETA1-4 : bond 0.01306 / 0.47 ( 8) link_BETA1-4 : angle 3.21426 / 2.13 ( 24) link_NAG-ASN : bond 0.00985 / 0.52 ( 1) link_NAG-ASN : angle 6.25120 / 3.23 ( 3) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 106 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 81 time to evaluate : 0.357 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 188 ASN cc_start: 0.8478 (m-40) cc_final: 0.8059 (t0) REVERT: A 207 TYR cc_start: 0.8307 (m-80) cc_final: 0.7713 (m-80) REVERT: A 475 LYS cc_start: 0.8426 (tttt) cc_final: 0.8213 (tmmt) REVERT: B 382 VAL cc_start: 0.7501 (t) cc_final: 0.7203 (t) REVERT: B 408 ARG cc_start: 0.8665 (ptm160) cc_final: 0.7937 (ppt170) REVERT: B 486 PHE cc_start: 0.7462 (t80) cc_final: 0.7231 (t80) outliers start: 25 outliers final: 18 residues processed: 101 average time/residue: 0.0849 time to fit residues: 11.7119 Evaluate side-chains 81 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 63 time to evaluate : 0.256 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 73 LEU Chi-restraints excluded: chain A residue 75 GLU Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 114 LYS Chi-restraints excluded: chain A residue 172 VAL Chi-restraints excluded: chain A residue 261 CYS Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain A residue 363 LYS Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 401 HIS Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 470 LYS Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 383 SER Chi-restraints excluded: chain B residue 452 LEU Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 518 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 1 optimal weight: 0.6980 chunk 21 optimal weight: 0.9990 chunk 13 optimal weight: 4.9990 chunk 46 optimal weight: 0.8980 chunk 53 optimal weight: 0.5980 chunk 29 optimal weight: 1.9990 chunk 34 optimal weight: 4.9990 chunk 51 optimal weight: 2.9990 chunk 64 optimal weight: 3.9990 chunk 45 optimal weight: 1.9990 chunk 72 optimal weight: 0.9990 overall best weight: 0.8384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 96 GLN A 277 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4053 r_free = 0.4053 target = 0.163647 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3628 r_free = 0.3628 target = 0.129524 restraints weight = 9743.443| |-----------------------------------------------------------------------------| r_work (start): 0.3635 rms_B_bonded: 2.59 r_work: 0.3474 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.3474 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8248 moved from start: 0.2584 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 6870 Z= 0.153 Angle : 0.641 8.124 9362 Z= 0.311 Chirality : 0.045 0.315 1024 Planarity : 0.004 0.060 1180 Dihedral : 10.121 62.110 1166 Min Nonbonded Distance : 2.050 Molprobity Statistics. All-atom Clashscore : 3.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.15 % Favored : 97.85 % Rotamer: Outliers : 3.87 % Allowed : 10.89 % Favored : 85.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % 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: -0.12 (0.29), residues: 790 helix: 0.36 (0.26), residues: 405 sheet: 0.68 (0.80), residues: 44 loop : -0.59 (0.32), residues: 341 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 219 TYR 0.016 0.002 TYR A 385 PHE 0.031 0.002 PHE B 486 TRP 0.013 0.001 TRP A 168 HIS 0.004 0.001 HIS A 378 Details of bonding type rmsd/Z covalent geometry : bond 0.00345 / 0.15 ( 6848) covalent geometry : angle 0.61574 / 0.31 ( 9309) SS BOND : bond 0.00418 / 0.20 ( 7) SS BOND : angle 0.90492 / 0.57 ( 14) hydrogen bonds : bond 0.05041 / 3.43 ( 298) hydrogen bonds : angle 4.90507 / 3.70 ( 834) metal coordination : bond 0.00273 / 0.13 ( 2) link_ALPHA1-3 : bond 0.01270 / 0.63 ( 2) link_ALPHA1-3 : angle 2.66246 / 1.54 ( 6) link_ALPHA1-6 : bond 0.00841 / 0.41 ( 2) link_ALPHA1-6 : angle 1.53897 / 1.18 ( 6) link_BETA1-4 : bond 0.01152 / 0.43 ( 8) link_BETA1-4 : angle 2.79767 / 1.89 ( 24) link_NAG-ASN : bond 0.00716 / 0.38 ( 1) link_NAG-ASN : angle 4.60163 / 2.40 ( 3) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 75 time to evaluate : 0.262 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 207 TYR cc_start: 0.8301 (m-80) cc_final: 0.7707 (m-80) REVERT: A 475 LYS cc_start: 0.8471 (tttt) cc_final: 0.8270 (ttpt) REVERT: B 408 ARG cc_start: 0.8679 (ptm160) cc_final: 0.7944 (ppt170) REVERT: B 439 ASN cc_start: 0.8901 (t0) cc_final: 0.8649 (t0) outliers start: 27 outliers final: 16 residues processed: 98 average time/residue: 0.0865 time to fit residues: 11.4461 Evaluate side-chains 81 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 65 time to evaluate : 0.242 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 73 LEU Chi-restraints excluded: chain A residue 75 GLU Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 172 VAL Chi-restraints excluded: chain A residue 261 CYS Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 363 LYS Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 401 HIS Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 488 CYS Chi-restraints excluded: chain B residue 492 LEU Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 518 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 60 optimal weight: 0.8980 chunk 37 optimal weight: 1.9990 chunk 28 optimal weight: 0.5980 chunk 13 optimal weight: 2.9990 chunk 57 optimal weight: 0.7980 chunk 69 optimal weight: 1.9990 chunk 21 optimal weight: 0.5980 chunk 77 optimal weight: 1.9990 chunk 68 optimal weight: 0.3980 chunk 18 optimal weight: 0.4980 chunk 20 optimal weight: 0.5980 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3926 r_free = 0.3926 target = 0.152629 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3500 r_free = 0.3500 target = 0.119041 restraints weight = 9687.210| |-----------------------------------------------------------------------------| r_work (start): 0.3641 rms_B_bonded: 2.51 r_work: 0.3483 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work (final): 0.3483 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8243 moved from start: 0.2964 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 6870 Z= 0.120 Angle : 0.590 7.461 9362 Z= 0.281 Chirality : 0.043 0.286 1024 Planarity : 0.004 0.038 1180 Dihedral : 8.524 59.214 1166 Min Nonbonded Distance : 2.094 Molprobity Statistics. All-atom Clashscore : 3.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 3.15 % Allowed : 12.89 % Favored : 83.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % 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: 0.09 (0.30), residues: 790 helix: 0.58 (0.27), residues: 405 sheet: 0.56 (0.81), residues: 44 loop : -0.53 (0.32), residues: 341 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 219 TYR 0.016 0.001 TYR A 385 PHE 0.019 0.001 PHE A 369 TRP 0.009 0.001 TRP A 477 HIS 0.002 0.001 HIS A 378 Details of bonding type rmsd/Z covalent geometry : bond 0.00260 / 0.12 ( 6848) covalent geometry : angle 0.56656 / 0.28 ( 9309) SS BOND : bond 0.00177 / 0.10 ( 7) SS BOND : angle 0.82904 / 0.50 ( 14) hydrogen bonds : bond 0.04226 / 2.88 ( 298) hydrogen bonds : angle 4.61301 / 3.48 ( 834) metal coordination : bond 0.00114 / 0.06 ( 2) link_ALPHA1-3 : bond 0.01235 / 0.62 ( 2) link_ALPHA1-3 : angle 2.66342 / 1.54 ( 6) link_ALPHA1-6 : bond 0.01065 / 0.52 ( 2) link_ALPHA1-6 : angle 1.61701 / 1.20 ( 6) link_BETA1-4 : bond 0.01017 / 0.38 ( 8) link_BETA1-4 : angle 2.53897 / 1.69 ( 24) link_NAG-ASN : bond 0.00864 / 0.45 ( 1) link_NAG-ASN : angle 4.05658 / 2.12 ( 3) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 96 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 74 time to evaluate : 0.260 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 106 SER cc_start: 0.8713 (p) cc_final: 0.8472 (m) REVERT: A 188 ASN cc_start: 0.8211 (m-40) cc_final: 0.7873 (t0) REVERT: A 207 TYR cc_start: 0.8212 (m-80) cc_final: 0.7709 (m-80) REVERT: A 334 THR cc_start: 0.8953 (m) cc_final: 0.8717 (m) REVERT: A 475 LYS cc_start: 0.8460 (tttt) cc_final: 0.8240 (ttpt) REVERT: B 408 ARG cc_start: 0.8648 (ptm160) cc_final: 0.8165 (ppt170) REVERT: B 439 ASN cc_start: 0.8834 (t0) cc_final: 0.8588 (t0) REVERT: B 484 GLU cc_start: 0.7692 (mt-10) cc_final: 0.7421 (mt-10) outliers start: 22 outliers final: 18 residues processed: 94 average time/residue: 0.0856 time to fit residues: 10.9261 Evaluate side-chains 83 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 65 time to evaluate : 0.308 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 73 LEU Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 172 VAL Chi-restraints excluded: chain A residue 261 CYS Chi-restraints excluded: chain A residue 363 LYS Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 401 HIS Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain B residue 354 ASN Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 403 ARG Chi-restraints excluded: chain B residue 452 LEU Chi-restraints excluded: chain B residue 488 CYS Chi-restraints excluded: chain B residue 492 LEU Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 518 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 35 optimal weight: 0.8980 chunk 40 optimal weight: 0.8980 chunk 16 optimal weight: 0.9980 chunk 53 optimal weight: 0.9980 chunk 13 optimal weight: 0.9990 chunk 58 optimal weight: 4.9990 chunk 48 optimal weight: 3.9990 chunk 19 optimal weight: 1.9990 chunk 67 optimal weight: 0.0980 chunk 47 optimal weight: 2.9990 chunk 64 optimal weight: 0.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 487 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3910 r_free = 0.3910 target = 0.151289 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3478 r_free = 0.3478 target = 0.117335 restraints weight = 9800.506| |-----------------------------------------------------------------------------| r_work (start): 0.3645 rms_B_bonded: 2.53 r_work: 0.3481 rms_B_bonded: 3.31 restraints_weight: 0.5000 r_work (final): 0.3481 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8270 moved from start: 0.3147 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 6870 Z= 0.138 Angle : 0.574 7.462 9362 Z= 0.276 Chirality : 0.043 0.273 1024 Planarity : 0.004 0.045 1180 Dihedral : 7.871 56.541 1166 Min Nonbonded Distance : 2.103 Molprobity Statistics. All-atom Clashscore : 3.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.28 % Favored : 97.72 % Rotamer: Outliers : 3.44 % Allowed : 13.61 % Favored : 82.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % 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: 0.18 (0.29), residues: 790 helix: 0.70 (0.26), residues: 405 sheet: 0.53 (0.81), residues: 44 loop : -0.55 (0.32), residues: 341 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 457 TYR 0.016 0.001 TYR A 385 PHE 0.023 0.001 PHE A 369 TRP 0.011 0.001 TRP A 477 HIS 0.003 0.001 HIS A 378 Details of bonding type rmsd/Z covalent geometry : bond 0.00314 / 0.14 ( 6848) covalent geometry : angle 0.55232 / 0.27 ( 9309) SS BOND : bond 0.00238 / 0.12 ( 7) SS BOND : angle 0.77839 / 0.48 ( 14) hydrogen bonds : bond 0.04338 / 2.97 ( 298) hydrogen bonds : angle 4.56602 / 3.45 ( 834) metal coordination : bond 0.00118 / 0.06 ( 2) link_ALPHA1-3 : bond 0.01203 / 0.61 ( 2) link_ALPHA1-3 : angle 2.61825 / 1.52 ( 6) link_ALPHA1-6 : bond 0.01154 / 0.57 ( 2) link_ALPHA1-6 : angle 1.58661 / 1.14 ( 6) link_BETA1-4 : bond 0.01025 / 0.39 ( 8) link_BETA1-4 : angle 2.39006 / 1.58 ( 24) link_NAG-ASN : bond 0.00661 / 0.35 ( 1) link_NAG-ASN : angle 3.85167 / 2.01 ( 3) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 100 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 76 time to evaluate : 0.260 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 106 SER cc_start: 0.8711 (p) cc_final: 0.8509 (m) REVERT: A 207 TYR cc_start: 0.8127 (m-80) cc_final: 0.7609 (m-80) REVERT: A 334 THR cc_start: 0.8884 (m) cc_final: 0.8639 (m) REVERT: A 347 THR cc_start: 0.8460 (OUTLIER) cc_final: 0.8152 (p) REVERT: A 435 GLU cc_start: 0.7467 (OUTLIER) cc_final: 0.7021 (tt0) REVERT: A 475 LYS cc_start: 0.8489 (tttt) cc_final: 0.8283 (ttpt) REVERT: B 386 LYS cc_start: 0.8173 (ptmt) cc_final: 0.7958 (pttp) REVERT: B 408 ARG cc_start: 0.8629 (ptm160) cc_final: 0.8168 (ppt170) REVERT: B 439 ASN cc_start: 0.8899 (t0) cc_final: 0.8642 (t0) outliers start: 24 outliers final: 18 residues processed: 97 average time/residue: 0.0855 time to fit residues: 11.2244 Evaluate side-chains 84 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 64 time to evaluate : 0.252 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 73 LEU Chi-restraints excluded: chain A residue 75 GLU Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 114 LYS Chi-restraints excluded: chain A residue 172 VAL Chi-restraints excluded: chain A residue 261 CYS Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 363 LYS Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 401 HIS Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 435 GLU Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 403 ARG Chi-restraints excluded: chain B residue 488 CYS Chi-restraints excluded: chain B residue 492 LEU Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 518 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 64 optimal weight: 0.6980 chunk 42 optimal weight: 0.5980 chunk 73 optimal weight: 4.9990 chunk 39 optimal weight: 2.9990 chunk 36 optimal weight: 0.5980 chunk 45 optimal weight: 0.8980 chunk 66 optimal weight: 0.6980 chunk 19 optimal weight: 3.9990 chunk 13 optimal weight: 6.9990 chunk 21 optimal weight: 0.8980 chunk 58 optimal weight: 7.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3954 r_free = 0.3954 target = 0.154717 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3518 r_free = 0.3518 target = 0.120549 restraints weight = 10021.709| |-----------------------------------------------------------------------------| r_work (start): 0.3527 rms_B_bonded: 2.62 r_work: 0.3368 rms_B_bonded: 3.43 restraints_weight: 0.5000 r_work (final): 0.3368 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8233 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 0.026 6870 Z= 0.128 Angle : 0.566 7.296 9362 Z= 0.272 Chirality : 0.042 0.276 1024 Planarity : 0.004 0.050 1180 Dihedral : 7.472 54.513 1166 Min Nonbonded Distance : 2.142 Molprobity Statistics. All-atom Clashscore : 3.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 3.44 % Allowed : 14.76 % Favored : 81.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % 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: 0.24 (0.30), residues: 790 helix: 0.83 (0.27), residues: 406 sheet: 0.43 (0.81), residues: 44 loop : -0.62 (0.32), residues: 340 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 460 TYR 0.015 0.001 TYR A 385 PHE 0.020 0.001 PHE A 369 TRP 0.010 0.001 TRP A 477 HIS 0.003 0.001 HIS A 378 Details of bonding type rmsd/Z covalent geometry : bond 0.00288 / 0.13 ( 6848) covalent geometry : angle 0.54594 / 0.27 ( 9309) SS BOND : bond 0.00401 / 0.16 ( 7) SS BOND : angle 0.78000 / 0.47 ( 14) hydrogen bonds : bond 0.04129 / 2.82 ( 298) hydrogen bonds : angle 4.49616 / 3.39 ( 834) metal coordination : bond 0.00132 / 0.07 ( 2) link_ALPHA1-3 : bond 0.01227 / 0.62 ( 2) link_ALPHA1-3 : angle 2.56306 / 1.49 ( 6) link_ALPHA1-6 : bond 0.01169 / 0.57 ( 2) link_ALPHA1-6 : angle 1.50795 / 1.07 ( 6) link_BETA1-4 : bond 0.01004 / 0.38 ( 8) link_BETA1-4 : angle 2.28778 / 1.51 ( 24) link_NAG-ASN : bond 0.00760 / 0.40 ( 1) link_NAG-ASN : angle 3.59511 / 1.87 ( 3) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 93 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 69 time to evaluate : 0.258 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 207 TYR cc_start: 0.8091 (m-80) cc_final: 0.7542 (m-80) REVERT: A 435 GLU cc_start: 0.7450 (OUTLIER) cc_final: 0.6973 (tt0) REVERT: A 475 LYS cc_start: 0.8397 (tttt) cc_final: 0.8164 (ttpt) REVERT: B 387 LEU cc_start: 0.8392 (OUTLIER) cc_final: 0.8105 (mt) REVERT: B 408 ARG cc_start: 0.8695 (ptm160) cc_final: 0.8158 (ppt170) REVERT: B 439 ASN cc_start: 0.8964 (t0) cc_final: 0.8710 (t0) outliers start: 24 outliers final: 19 residues processed: 89 average time/residue: 0.0774 time to fit residues: 9.6930 Evaluate side-chains 90 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 69 time to evaluate : 0.257 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 73 LEU Chi-restraints excluded: chain A residue 75 GLU Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 97 LEU Chi-restraints excluded: chain A residue 172 VAL Chi-restraints excluded: chain A residue 261 CYS Chi-restraints excluded: chain A residue 360 MET Chi-restraints excluded: chain A residue 363 LYS Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 401 HIS Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 435 GLU Chi-restraints excluded: chain B residue 354 ASN Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 452 LEU Chi-restraints excluded: chain B residue 488 CYS Chi-restraints excluded: chain B residue 492 LEU Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 518 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 72 optimal weight: 0.1980 chunk 34 optimal weight: 0.5980 chunk 55 optimal weight: 0.9990 chunk 4 optimal weight: 2.9990 chunk 20 optimal weight: 2.9990 chunk 5 optimal weight: 0.5980 chunk 8 optimal weight: 0.8980 chunk 30 optimal weight: 4.9990 chunk 52 optimal weight: 2.9990 chunk 70 optimal weight: 2.9990 chunk 49 optimal weight: 1.9990 overall best weight: 0.6582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3957 r_free = 0.3957 target = 0.154969 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3522 r_free = 0.3522 target = 0.120902 restraints weight = 9882.254| |-----------------------------------------------------------------------------| r_work (start): 0.3534 rms_B_bonded: 2.60 r_work: 0.3375 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.3375 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8232 moved from start: 0.3452 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 6870 Z= 0.123 Angle : 0.548 7.221 9362 Z= 0.264 Chirality : 0.042 0.269 1024 Planarity : 0.004 0.052 1180 Dihedral : 7.104 53.566 1166 Min Nonbonded Distance : 2.166 Molprobity Statistics. All-atom Clashscore : 3.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.66 % Favored : 97.34 % Rotamer: Outliers : 3.44 % Allowed : 15.19 % Favored : 81.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % 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: 0.32 (0.30), residues: 790 helix: 0.91 (0.27), residues: 407 sheet: 0.43 (0.80), residues: 44 loop : -0.61 (0.32), residues: 339 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 219 TYR 0.014 0.001 TYR A 385 PHE 0.019 0.001 PHE A 369 TRP 0.010 0.001 TRP A 477 HIS 0.003 0.001 HIS A 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00275 / 0.12 ( 6848) covalent geometry : angle 0.52830 / 0.26 ( 9309) SS BOND : bond 0.00201 / 0.10 ( 7) SS BOND : angle 0.73868 / 0.45 ( 14) hydrogen bonds : bond 0.04012 / 2.74 ( 298) hydrogen bonds : angle 4.46286 / 3.38 ( 834) metal coordination : bond 0.00065 / 0.03 ( 2) link_ALPHA1-3 : bond 0.01186 / 0.60 ( 2) link_ALPHA1-3 : angle 2.47333 / 1.45 ( 6) link_ALPHA1-6 : bond 0.01203 / 0.59 ( 2) link_ALPHA1-6 : angle 1.44111 / 0.99 ( 6) link_BETA1-4 : bond 0.00997 / 0.38 ( 8) link_BETA1-4 : angle 2.23170 / 1.47 ( 24) link_NAG-ASN : bond 0.00523 / 0.28 ( 1) link_NAG-ASN : angle 3.48104 / 1.81 ( 3) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 100 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 76 time to evaluate : 0.310 Fit side-chains revert: symmetry clash REVERT: A 207 TYR cc_start: 0.8087 (m-80) cc_final: 0.7550 (m-80) REVERT: A 228 HIS cc_start: 0.7840 (t70) cc_final: 0.7573 (m170) REVERT: A 435 GLU cc_start: 0.7345 (OUTLIER) cc_final: 0.6845 (tt0) REVERT: A 469 PRO cc_start: 0.8428 (Cg_exo) cc_final: 0.8164 (Cg_endo) REVERT: A 475 LYS cc_start: 0.8423 (tttt) cc_final: 0.8177 (ttpt) REVERT: B 387 LEU cc_start: 0.8295 (OUTLIER) cc_final: 0.8018 (mt) REVERT: B 408 ARG cc_start: 0.8672 (ptm160) cc_final: 0.8152 (ppt170) REVERT: B 484 GLU cc_start: 0.7541 (mt-10) cc_final: 0.7205 (mt-10) outliers start: 24 outliers final: 20 residues processed: 96 average time/residue: 0.0761 time to fit residues: 10.3008 Evaluate side-chains 93 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 71 time to evaluate : 0.317 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 73 LEU Chi-restraints excluded: chain A residue 75 GLU Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 97 LEU Chi-restraints excluded: chain A residue 107 VAL Chi-restraints excluded: chain A residue 172 VAL Chi-restraints excluded: chain A residue 261 CYS Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 360 MET Chi-restraints excluded: chain A residue 363 LYS Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 401 HIS Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 435 GLU Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 452 LEU Chi-restraints excluded: chain B residue 488 CYS Chi-restraints excluded: chain B residue 492 LEU Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 518 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 74 optimal weight: 0.0270 chunk 69 optimal weight: 1.9990 chunk 23 optimal weight: 1.9990 chunk 0 optimal weight: 4.9990 chunk 10 optimal weight: 0.9990 chunk 46 optimal weight: 3.9990 chunk 75 optimal weight: 0.6980 chunk 54 optimal weight: 1.9990 chunk 63 optimal weight: 2.9990 chunk 19 optimal weight: 0.9980 chunk 39 optimal weight: 0.0970 overall best weight: 0.5638 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 429 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3964 r_free = 0.3964 target = 0.155654 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3525 r_free = 0.3525 target = 0.121013 restraints weight = 9997.557| |-----------------------------------------------------------------------------| r_work (start): 0.3537 rms_B_bonded: 2.67 r_work: 0.3379 rms_B_bonded: 3.45 restraints_weight: 0.5000 r_work (final): 0.3379 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8220 moved from start: 0.3552 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 6870 Z= 0.116 Angle : 0.545 7.171 9362 Z= 0.263 Chirality : 0.041 0.261 1024 Planarity : 0.004 0.055 1180 Dihedral : 6.896 51.885 1166 Min Nonbonded Distance : 2.188 Molprobity Statistics. All-atom Clashscore : 3.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.04 % Favored : 96.96 % Rotamer: Outliers : 3.30 % Allowed : 15.47 % Favored : 81.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % 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: 0.38 (0.30), residues: 790 helix: 0.99 (0.27), residues: 407 sheet: 0.39 (0.81), residues: 44 loop : -0.61 (0.32), residues: 339 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 219 TYR 0.015 0.001 TYR A 385 PHE 0.018 0.001 PHE A 369 TRP 0.009 0.001 TRP A 477 HIS 0.003 0.001 HIS A 378 Details of bonding type rmsd/Z covalent geometry : bond 0.00256 / 0.11 ( 6848) covalent geometry : angle 0.52663 / 0.26 ( 9309) SS BOND : bond 0.00209 / 0.09 ( 7) SS BOND : angle 0.69942 / 0.43 ( 14) hydrogen bonds : bond 0.03884 / 2.66 ( 298) hydrogen bonds : angle 4.40814 / 3.32 ( 834) metal coordination : bond 0.00070 / 0.04 ( 2) link_ALPHA1-3 : bond 0.01159 / 0.59 ( 2) link_ALPHA1-3 : angle 2.41826 / 1.42 ( 6) link_ALPHA1-6 : bond 0.01180 / 0.58 ( 2) link_ALPHA1-6 : angle 1.41288 / 0.96 ( 6) link_BETA1-4 : bond 0.00992 / 0.38 ( 8) link_BETA1-4 : angle 2.17870 / 1.43 ( 24) link_NAG-ASN : bond 0.00852 / 0.45 ( 1) link_NAG-ASN : angle 3.38792 / 1.77 ( 3) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 98 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 75 time to evaluate : 0.259 Fit side-chains revert: symmetry clash REVERT: A 207 TYR cc_start: 0.8059 (m-80) cc_final: 0.7521 (m-80) REVERT: A 228 HIS cc_start: 0.7844 (t70) cc_final: 0.7564 (m170) REVERT: A 347 THR cc_start: 0.8464 (OUTLIER) cc_final: 0.8118 (p) REVERT: A 435 GLU cc_start: 0.7336 (OUTLIER) cc_final: 0.6830 (tt0) REVERT: A 469 PRO cc_start: 0.8403 (Cg_exo) cc_final: 0.8082 (Cg_endo) REVERT: A 475 LYS cc_start: 0.8391 (tttt) cc_final: 0.8175 (ttpt) REVERT: B 387 LEU cc_start: 0.8310 (OUTLIER) cc_final: 0.8059 (mt) REVERT: B 408 ARG cc_start: 0.8645 (ptm160) cc_final: 0.8140 (ppt170) REVERT: B 484 GLU cc_start: 0.7587 (mt-10) cc_final: 0.7258 (mt-10) outliers start: 23 outliers final: 18 residues processed: 95 average time/residue: 0.0826 time to fit residues: 10.9436 Evaluate side-chains 93 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 72 time to evaluate : 0.253 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 73 LEU Chi-restraints excluded: chain A residue 75 GLU Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 97 LEU Chi-restraints excluded: chain A residue 170 SER Chi-restraints excluded: chain A residue 172 VAL Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 360 MET Chi-restraints excluded: chain A residue 363 LYS Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 401 HIS Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 435 GLU Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 452 LEU Chi-restraints excluded: chain B residue 488 CYS Chi-restraints excluded: chain B residue 492 LEU Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 518 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 66 optimal weight: 0.7980 chunk 77 optimal weight: 0.4980 chunk 74 optimal weight: 0.0000 chunk 64 optimal weight: 0.9980 chunk 67 optimal weight: 0.3980 chunk 15 optimal weight: 0.6980 chunk 48 optimal weight: 0.9990 chunk 50 optimal weight: 0.5980 chunk 51 optimal weight: 3.9990 chunk 56 optimal weight: 2.9990 chunk 10 optimal weight: 0.9980 overall best weight: 0.4384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 373 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3978 r_free = 0.3978 target = 0.156626 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3545 r_free = 0.3545 target = 0.122340 restraints weight = 10024.850| |-----------------------------------------------------------------------------| r_work (start): 0.3557 rms_B_bonded: 2.64 r_work: 0.3398 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3398 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8211 moved from start: 0.3678 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 6870 Z= 0.105 Angle : 0.529 7.214 9362 Z= 0.255 Chirality : 0.041 0.260 1024 Planarity : 0.004 0.052 1180 Dihedral : 6.608 48.646 1165 Min Nonbonded Distance : 2.206 Molprobity Statistics. All-atom Clashscore : 3.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.91 % Favored : 97.09 % Rotamer: Outliers : 3.30 % Allowed : 15.04 % Favored : 81.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % 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: 0.44 (0.30), residues: 790 helix: 1.06 (0.27), residues: 407 sheet: 0.37 (0.80), residues: 44 loop : -0.59 (0.32), residues: 339 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG B 454 TYR 0.016 0.001 TYR A 385 PHE 0.017 0.001 PHE A 369 TRP 0.009 0.001 TRP A 477 HIS 0.003 0.001 HIS A 378 Details of bonding type rmsd/Z covalent geometry : bond 0.00227 / 0.10 ( 6848) covalent geometry : angle 0.51103 / 0.25 ( 9309) SS BOND : bond 0.00180 / 0.08 ( 7) SS BOND : angle 0.66789 / 0.41 ( 14) hydrogen bonds : bond 0.03691 / 2.53 ( 298) hydrogen bonds : angle 4.37040 / 3.29 ( 834) metal coordination : bond 0.00078 / 0.04 ( 2) link_ALPHA1-3 : bond 0.01125 / 0.57 ( 2) link_ALPHA1-3 : angle 2.38111 / 1.41 ( 6) link_ALPHA1-6 : bond 0.01162 / 0.57 ( 2) link_ALPHA1-6 : angle 1.38734 / 0.94 ( 6) link_BETA1-4 : bond 0.00996 / 0.38 ( 8) link_BETA1-4 : angle 2.13878 / 1.40 ( 24) link_NAG-ASN : bond 0.00534 / 0.28 ( 1) link_NAG-ASN : angle 3.25029 / 1.70 ( 3) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 79 time to evaluate : 0.259 Fit side-chains revert: symmetry clash REVERT: A 207 TYR cc_start: 0.8050 (m-80) cc_final: 0.7514 (m-80) REVERT: A 224 GLU cc_start: 0.8130 (OUTLIER) cc_final: 0.7894 (mp0) REVERT: A 228 HIS cc_start: 0.7985 (t70) cc_final: 0.7639 (m170) REVERT: A 435 GLU cc_start: 0.7341 (OUTLIER) cc_final: 0.6833 (tt0) REVERT: A 455 MET cc_start: 0.7900 (tmm) cc_final: 0.7074 (tmm) REVERT: A 475 LYS cc_start: 0.8406 (tttt) cc_final: 0.8173 (ttpt) REVERT: B 366 SER cc_start: 0.8635 (t) cc_final: 0.8255 (p) REVERT: B 387 LEU cc_start: 0.8371 (OUTLIER) cc_final: 0.8060 (mt) REVERT: B 408 ARG cc_start: 0.8611 (ptm160) cc_final: 0.8112 (ppt170) REVERT: B 484 GLU cc_start: 0.7708 (mt-10) cc_final: 0.7386 (mt-10) outliers start: 23 outliers final: 20 residues processed: 99 average time/residue: 0.0740 time to fit residues: 10.3585 Evaluate side-chains 97 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 74 time to evaluate : 0.273 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 73 LEU Chi-restraints excluded: chain A residue 75 GLU Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 97 LEU Chi-restraints excluded: chain A residue 170 SER Chi-restraints excluded: chain A residue 172 VAL Chi-restraints excluded: chain A residue 224 GLU Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 360 MET Chi-restraints excluded: chain A residue 363 LYS Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 401 HIS Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 435 GLU Chi-restraints excluded: chain B residue 354 ASN Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 452 LEU Chi-restraints excluded: chain B residue 488 CYS Chi-restraints excluded: chain B residue 492 LEU Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 518 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 60 optimal weight: 0.6980 chunk 65 optimal weight: 0.7980 chunk 32 optimal weight: 0.0870 chunk 6 optimal weight: 0.7980 chunk 18 optimal weight: 0.6980 chunk 53 optimal weight: 0.5980 chunk 20 optimal weight: 0.8980 chunk 1 optimal weight: 0.4980 chunk 42 optimal weight: 0.5980 chunk 76 optimal weight: 0.6980 chunk 49 optimal weight: 1.9990 overall best weight: 0.4958 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 519 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3973 r_free = 0.3973 target = 0.156341 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3538 r_free = 0.3538 target = 0.121978 restraints weight = 10015.413| |-----------------------------------------------------------------------------| r_work (start): 0.3557 rms_B_bonded: 2.67 r_work: 0.3398 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.3398 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8209 moved from start: 0.3766 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 6870 Z= 0.112 Angle : 0.547 7.754 9362 Z= 0.262 Chirality : 0.041 0.245 1024 Planarity : 0.004 0.056 1180 Dihedral : 6.431 48.026 1165 Min Nonbonded Distance : 2.224 Molprobity Statistics. All-atom Clashscore : 3.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.78 % Favored : 97.22 % Rotamer: Outliers : 3.44 % Allowed : 15.62 % Favored : 80.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % 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: 0.47 (0.30), residues: 790 helix: 1.04 (0.27), residues: 408 sheet: 0.34 (0.80), residues: 44 loop : -0.52 (0.32), residues: 338 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 177 TYR 0.017 0.001 TYR A 385 PHE 0.015 0.001 PHE A 369 TRP 0.008 0.001 TRP A 477 HIS 0.003 0.001 HIS A 378 Details of bonding type rmsd/Z covalent geometry : bond 0.00247 / 0.11 ( 6848) covalent geometry : angle 0.52970 / 0.26 ( 9309) SS BOND : bond 0.00162 / 0.08 ( 7) SS BOND : angle 0.67206 / 0.41 ( 14) hydrogen bonds : bond 0.03682 / 2.52 ( 298) hydrogen bonds : angle 4.34284 / 3.28 ( 834) metal coordination : bond 0.00062 / 0.03 ( 2) link_ALPHA1-3 : bond 0.01110 / 0.56 ( 2) link_ALPHA1-3 : angle 2.34907 / 1.39 ( 6) link_ALPHA1-6 : bond 0.01157 / 0.57 ( 2) link_ALPHA1-6 : angle 1.37588 / 0.93 ( 6) link_BETA1-4 : bond 0.00995 / 0.38 ( 8) link_BETA1-4 : angle 2.10476 / 1.38 ( 24) link_NAG-ASN : bond 0.00601 / 0.32 ( 1) link_NAG-ASN : angle 3.13089 / 1.64 ( 3) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1580 Ramachandran restraints generated. 790 Oldfield, 0 Emsley, 790 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 78 time to evaluate : 0.255 Fit side-chains revert: symmetry clash REVERT: A 207 TYR cc_start: 0.8110 (m-80) cc_final: 0.7526 (m-80) REVERT: A 224 GLU cc_start: 0.8114 (OUTLIER) cc_final: 0.7858 (mp0) REVERT: A 228 HIS cc_start: 0.7968 (t70) cc_final: 0.7641 (m170) REVERT: A 435 GLU cc_start: 0.7280 (OUTLIER) cc_final: 0.6812 (tt0) REVERT: A 455 MET cc_start: 0.7886 (tmm) cc_final: 0.7059 (tmm) REVERT: A 475 LYS cc_start: 0.8373 (tttt) cc_final: 0.8154 (ttpt) REVERT: B 366 SER cc_start: 0.8702 (t) cc_final: 0.8323 (p) REVERT: B 387 LEU cc_start: 0.8366 (OUTLIER) cc_final: 0.8094 (mt) REVERT: B 408 ARG cc_start: 0.8625 (ptm160) cc_final: 0.8112 (ppt170) REVERT: B 484 GLU cc_start: 0.7763 (mt-10) cc_final: 0.7427 (mt-10) outliers start: 24 outliers final: 20 residues processed: 98 average time/residue: 0.0736 time to fit residues: 10.1894 Evaluate side-chains 96 residues out of total 698 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 73 time to evaluate : 0.247 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 73 LEU Chi-restraints excluded: chain A residue 75 GLU Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 97 LEU Chi-restraints excluded: chain A residue 170 SER Chi-restraints excluded: chain A residue 172 VAL Chi-restraints excluded: chain A residue 224 GLU Chi-restraints excluded: chain A residue 261 CYS Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 360 MET Chi-restraints excluded: chain A residue 363 LYS Chi-restraints excluded: chain A residue 385 TYR Chi-restraints excluded: chain A residue 401 HIS Chi-restraints excluded: chain A residue 434 THR Chi-restraints excluded: chain A residue 435 GLU Chi-restraints excluded: chain B residue 362 VAL Chi-restraints excluded: chain B residue 375 SER Chi-restraints excluded: chain B residue 387 LEU Chi-restraints excluded: chain B residue 452 LEU Chi-restraints excluded: chain B residue 488 CYS Chi-restraints excluded: chain B residue 492 LEU Chi-restraints excluded: chain B residue 515 PHE Chi-restraints excluded: chain B residue 518 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 13 optimal weight: 6.9990 chunk 46 optimal weight: 0.8980 chunk 19 optimal weight: 3.9990 chunk 76 optimal weight: 0.0970 chunk 49 optimal weight: 0.3980 chunk 39 optimal weight: 0.7980 chunk 65 optimal weight: 0.8980 chunk 10 optimal weight: 0.7980 chunk 63 optimal weight: 1.9990 chunk 30 optimal weight: 0.8980 chunk 1 optimal weight: 0.3980 overall best weight: 0.4978 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3976 r_free = 0.3976 target = 0.156492 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3542 r_free = 0.3542 target = 0.122280 restraints weight = 9928.428| |-----------------------------------------------------------------------------| r_work (start): 0.3561 rms_B_bonded: 2.63 r_work: 0.3406 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.3406 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8209 moved from start: 0.3861 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 6870 Z= 0.110 Angle : 0.532 7.071 9362 Z= 0.257 Chirality : 0.041 0.251 1024 Planarity : 0.004 0.057 1180 Dihedral : 6.286 48.017 1165 Min Nonbonded Distance : 2.258 Molprobity Statistics. All-atom Clashscore : 3.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.78 % Favored : 97.22 % Rotamer: Outliers : 3.15 % Allowed : 15.90 % Favored : 80.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % 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: 0.50 (0.30), residues: 790 helix: 1.06 (0.27), residues: 408 sheet: 0.32 (0.80), residues: 44 loop : -0.49 (0.32), residues: 338 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 177 TYR 0.017 0.001 TYR A 385 PHE 0.016 0.001 PHE A 369 TRP 0.009 0.001 TRP A 477 HIS 0.004 0.001 HIS A 378 Details of bonding type rmsd/Z covalent geometry : bond 0.00242 / 0.11 ( 6848) covalent geometry : angle 0.51517 / 0.25 ( 9309) SS BOND : bond 0.00186 / 0.09 ( 7) SS BOND : angle 0.66468 / 0.41 ( 14) hydrogen bonds : bond 0.03651 / 2.49 ( 298) hydrogen bonds : angle 4.32383 / 3.26 ( 834) metal coordination : bond 0.00071 / 0.04 ( 2) link_ALPHA1-3 : bond 0.01113 / 0.56 ( 2) link_ALPHA1-3 : angle 2.32103 / 1.38 ( 6) link_ALPHA1-6 : bond 0.01130 / 0.55 ( 2) link_ALPHA1-6 : angle 1.36445 / 0.92 ( 6) link_BETA1-4 : bond 0.00984 / 0.38 ( 8) link_BETA1-4 : angle 2.07155 / 1.36 ( 24) link_NAG-ASN : bond 0.00549 / 0.29 ( 1) link_NAG-ASN : angle 3.03778 / 1.59 ( 3) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1547.49 seconds wall clock time: 27 minutes 23.73 seconds (1643.73 seconds total)