Starting phenix.real_space_refine on Thu Jul 24 23:47:40 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7v8b_31796/07_2025/7v8b_31796.cif Found real_map, /net/cci-nas-00/data/ceres_data/7v8b_31796/07_2025/7v8b_31796.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/7v8b_31796/07_2025/7v8b_31796.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7v8b_31796/07_2025/7v8b_31796.map" model { file = "/net/cci-nas-00/data/ceres_data/7v8b_31796/07_2025/7v8b_31796.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7v8b_31796/07_2025/7v8b_31796.cif" } resolution = 3.2 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.032 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 37 5.16 5 C 4242 2.51 5 N 1088 2.21 5 O 1283 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 7 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib" Total number of atoms: 6650 Number of models: 1 Model: "" Number of chains: 9 Chain: "A" Number of atoms: 1595 Number of conformers: 1 Conformer: "" Number of residues, atoms: 201, 1595 Classifications: {'peptide': 201} Link IDs: {'PTRANS': 11, 'TRANS': 189} Chain: "F" Number of atoms: 4862 Number of conformers: 1 Conformer: "" Number of residues, atoms: 596, 4862 Classifications: {'peptide': 596} Link IDs: {'PTRANS': 27, 'TRANS': 568} Chain: "B" 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: "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: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "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: "A" 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 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 Time building chain proxies: 5.41, per 1000 atoms: 0.81 Number of scatterers: 6650 At special positions: 0 Unit cell: (79.2, 105.6, 125.4, 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 37 16.00 O 1283 8.00 N 1088 7.00 C 4242 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=7, symmetry=0 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.04 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS F 133 " - pdb=" SG CYS F 141 " distance=2.02 Simple disulfide: pdb=" SG CYS F 344 " - pdb=" SG CYS F 361 " distance=2.03 Simple disulfide: pdb=" SG CYS F 530 " - pdb=" SG CYS F 542 " 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 B 2 " - " BMA B 3 " " NAG C 1 " - " NAG C 2 " " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " " NAG G 1 " - " NAG G 2 " NAG-ASN " NAG A1301 " - " ASN A 331 " " NAG B 1 " - " ASN A 343 " " NAG C 1 " - " ASN F 90 " " NAG D 1 " - " ASN F 103 " " NAG E 1 " - " ASN F 322 " " NAG F2001 " - " ASN F 53 " " NAG F2002 " - " ASN F 432 " Time building additional restraints: 1.88 Conformation dependent library (CDL) restraints added in 1.1 seconds 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1500 Finding SS restraints... Secondary structure from input PDB file: 40 helices and 4 sheets defined 55.3% alpha, 5.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.69 Creating SS restraints... Processing helix chain 'A' and resid 338 through 343 Processing helix chain 'A' and resid 349 through 353 removed outlier: 3.667A pdb=" N TRP A 353 " --> pdb=" O VAL A 350 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 370 Processing helix chain 'A' and resid 385 through 389 removed outlier: 3.835A pdb=" N ASN A 388 " --> pdb=" O THR A 385 " (cutoff:3.500A) Processing helix chain 'A' and resid 406 through 410 Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 438 through 443 Processing helix chain 'A' and resid 501 through 506 removed outlier: 3.987A pdb=" N TYR A 505 " --> pdb=" O ASN A 501 " (cutoff:3.500A) Processing helix chain 'F' and resid 20 through 53 removed outlier: 3.797A pdb=" N GLN F 24 " --> pdb=" O THR F 20 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N HIS F 34 " --> pdb=" O ASP F 30 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N GLU F 35 " --> pdb=" O LYS F 31 " (cutoff:3.500A) removed outlier: 4.157A pdb=" N ASP F 38 " --> pdb=" O HIS F 34 " (cutoff:3.500A) removed outlier: 3.913A pdb=" N LEU F 39 " --> pdb=" O GLU F 35 " (cutoff:3.500A) Processing helix chain 'F' and resid 55 through 58 Processing helix chain 'F' and resid 59 through 80 removed outlier: 4.515A pdb=" N LYS F 68 " --> pdb=" O ASN F 64 " (cutoff:3.500A) removed outlier: 4.646A pdb=" N GLU F 75 " --> pdb=" O ALA F 71 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N GLN F 76 " --> pdb=" O PHE F 72 " (cutoff:3.500A) Processing helix chain 'F' and resid 90 through 101 removed outlier: 3.765A pdb=" N ALA F 99 " --> pdb=" O LEU F 95 " (cutoff:3.500A) removed outlier: 4.104A pdb=" N LEU F 100 " --> pdb=" O GLN F 96 " (cutoff:3.500A) Processing helix chain 'F' and resid 103 through 108 removed outlier: 3.877A pdb=" N VAL F 107 " --> pdb=" O GLY F 104 " (cutoff:3.500A) Processing helix chain 'F' and resid 109 through 129 removed outlier: 3.812A pdb=" N ARG F 115 " --> pdb=" O ASP F 111 " (cutoff:3.500A) Processing helix chain 'F' and resid 147 through 154 Processing helix chain 'F' and resid 157 through 172 Processing helix chain 'F' and resid 175 through 194 removed outlier: 4.361A pdb=" N LEU F 179 " --> pdb=" O GLN F 175 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N VAL F 185 " --> pdb=" O GLU F 181 " (cutoff:3.500A) Processing helix chain 'F' and resid 198 through 205 removed outlier: 3.513A pdb=" N TYR F 202 " --> pdb=" O ASP F 198 " (cutoff:3.500A) Processing helix chain 'F' and resid 206 through 208 No H-bonds generated for 'chain 'F' and resid 206 through 208' Processing helix chain 'F' and resid 220 through 231 removed outlier: 3.890A pdb=" N GLU F 224 " --> pdb=" O GLY F 220 " (cutoff:3.500A) removed outlier: 3.915A pdb=" N GLU F 227 " --> pdb=" O ILE F 223 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N HIS F 228 " --> pdb=" O GLU F 224 " (cutoff:3.500A) Processing helix chain 'F' and resid 233 through 252 removed outlier: 3.635A pdb=" N HIS F 239 " --> pdb=" O PRO F 235 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N LEU F 240 " --> pdb=" O LEU F 236 " (cutoff:3.500A) Processing helix chain 'F' and resid 275 through 281 removed outlier: 4.182A pdb=" N SER F 280 " --> pdb=" O ASN F 277 " (cutoff:3.500A) Processing helix chain 'F' and resid 293 through 300 Processing helix chain 'F' and resid 303 through 319 removed outlier: 3.532A pdb=" N GLU F 312 " --> pdb=" O PHE F 308 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N PHE F 314 " --> pdb=" O GLU F 310 " (cutoff:3.500A) removed outlier: 4.258A pdb=" N PHE F 315 " --> pdb=" O ALA F 311 " (cutoff:3.500A) Processing helix chain 'F' and resid 326 through 331 Processing helix chain 'F' and resid 365 through 385 removed outlier: 3.956A pdb=" N TYR F 385 " --> pdb=" O TYR F 381 " (cutoff:3.500A) Processing helix chain 'F' and resid 389 through 393 removed outlier: 3.645A pdb=" N ARG F 393 " --> pdb=" O PHE F 390 " (cutoff:3.500A) Processing helix chain 'F' and resid 399 through 412 removed outlier: 3.509A pdb=" N ALA F 403 " --> pdb=" O GLY F 399 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N MET F 408 " --> pdb=" O VAL F 404 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N SER F 409 " --> pdb=" O GLY F 405 " (cutoff:3.500A) Processing helix chain 'F' and resid 414 through 421 Processing helix chain 'F' and resid 431 through 447 removed outlier: 3.757A pdb=" N GLU F 435 " --> pdb=" O ASP F 431 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N THR F 445 " --> pdb=" O LYS F 441 " (cutoff:3.500A) Processing helix chain 'F' and resid 449 through 466 Processing helix chain 'F' and resid 473 through 485 removed outlier: 3.790A pdb=" N TRP F 478 " --> pdb=" O MET F 474 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N ARG F 482 " --> pdb=" O TRP F 478 " (cutoff:3.500A) removed outlier: 3.866A pdb=" N GLU F 483 " --> pdb=" O GLU F 479 " (cutoff:3.500A) Processing helix chain 'F' and resid 503 through 508 Processing helix chain 'F' and resid 513 through 532 removed outlier: 3.560A pdb=" N THR F 517 " --> pdb=" O ILE F 513 " (cutoff:3.500A) removed outlier: 3.919A pdb=" N THR F 519 " --> pdb=" O TYR F 515 " (cutoff:3.500A) removed outlier: 4.041A pdb=" N LEU F 520 " --> pdb=" O TYR F 516 " (cutoff:3.500A) Processing helix chain 'F' and resid 538 through 542 Processing helix chain 'F' and resid 547 through 559 removed outlier: 3.785A pdb=" N MET F 557 " --> pdb=" O LYS F 553 " (cutoff:3.500A) Processing helix chain 'F' and resid 560 through 564 removed outlier: 4.468A pdb=" N GLU F 564 " --> pdb=" O GLY F 561 " (cutoff:3.500A) Processing helix chain 'F' and resid 565 through 570 Processing helix chain 'F' and resid 581 through 588 Processing helix chain 'F' and resid 588 through 599 removed outlier: 3.950A pdb=" N ASP F 597 " --> pdb=" O THR F 593 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N ASN F 599 " --> pdb=" O LEU F 595 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 354 through 358 Processing sheet with id=AA2, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AA3, first strand: chain 'F' and resid 132 through 133 Processing sheet with id=AA4, first strand: chain 'F' and resid 347 through 350 281 hydrogen bonds defined for protein. 786 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: 1.81 Time building geometry restraints manager: 2.20 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 2109 1.34 - 1.46: 1732 1.46 - 1.58: 2933 1.58 - 1.70: 0 1.70 - 1.82: 58 Bond restraints: 6832 Sorted by residual: bond pdb=" C1 NAG E 1 " pdb=" O5 NAG E 1 " ideal model delta sigma weight residual 1.406 1.442 -0.036 2.00e-02 2.50e+03 3.30e+00 bond pdb=" C1 NAG E 2 " pdb=" O5 NAG E 2 " ideal model delta sigma weight residual 1.406 1.441 -0.035 2.00e-02 2.50e+03 2.99e+00 bond pdb=" C1 NAG F2001 " pdb=" O5 NAG F2001 " ideal model delta sigma weight residual 1.406 1.434 -0.028 2.00e-02 2.50e+03 1.96e+00 bond pdb=" C1 NAG D 2 " pdb=" O5 NAG D 2 " ideal model delta sigma weight residual 1.406 1.434 -0.028 2.00e-02 2.50e+03 1.92e+00 bond pdb=" C1 NAG C 2 " pdb=" O5 NAG C 2 " ideal model delta sigma weight residual 1.406 1.433 -0.027 2.00e-02 2.50e+03 1.84e+00 ... (remaining 6827 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.66: 9056 1.66 - 3.31: 194 3.31 - 4.97: 23 4.97 - 6.63: 6 6.63 - 8.28: 3 Bond angle restraints: 9282 Sorted by residual: angle pdb=" CA CYS A 391 " pdb=" CB CYS A 391 " pdb=" SG CYS A 391 " ideal model delta sigma weight residual 114.40 122.68 -8.28 2.30e+00 1.89e-01 1.30e+01 angle pdb=" CB ARG F 192 " pdb=" CG ARG F 192 " pdb=" CD ARG F 192 " ideal model delta sigma weight residual 111.30 118.38 -7.08 2.30e+00 1.89e-01 9.49e+00 angle pdb=" CA CYS A 525 " pdb=" CB CYS A 525 " pdb=" SG CYS A 525 " ideal model delta sigma weight residual 114.40 120.75 -6.35 2.30e+00 1.89e-01 7.62e+00 angle pdb=" N CYS A 391 " pdb=" CA CYS A 391 " pdb=" C CYS A 391 " ideal model delta sigma weight residual 108.79 112.66 -3.87 1.53e+00 4.27e-01 6.40e+00 angle pdb=" CA LEU A 517 " pdb=" CB LEU A 517 " pdb=" CG LEU A 517 " ideal model delta sigma weight residual 116.30 124.32 -8.02 3.50e+00 8.16e-02 5.25e+00 ... (remaining 9277 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 21.70: 3857 21.70 - 43.40: 304 43.40 - 65.10: 36 65.10 - 86.80: 15 86.80 - 108.49: 7 Dihedral angle restraints: 4219 sinusoidal: 1881 harmonic: 2338 Sorted by residual: dihedral pdb=" CB CYS A 391 " pdb=" SG CYS A 391 " pdb=" SG CYS A 525 " pdb=" CB CYS A 525 " ideal model delta sinusoidal sigma weight residual 93.00 3.62 89.38 1 1.00e+01 1.00e-02 9.50e+01 dihedral pdb=" CA CYS A 525 " pdb=" C CYS A 525 " pdb=" N GLY A 526 " pdb=" CA GLY A 526 " ideal model delta harmonic sigma weight residual -180.00 -155.28 -24.72 0 5.00e+00 4.00e-02 2.44e+01 dihedral pdb=" CA ASN F 432 " pdb=" C ASN F 432 " pdb=" N GLU F 433 " pdb=" CA GLU F 433 " ideal model delta harmonic sigma weight residual -180.00 -157.36 -22.64 0 5.00e+00 4.00e-02 2.05e+01 ... (remaining 4216 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.055: 825 0.055 - 0.110: 164 0.110 - 0.164: 18 0.164 - 0.219: 2 0.219 - 0.274: 1 Chirality restraints: 1010 Sorted by residual: chirality pdb=" C5 BMA B 3 " pdb=" C4 BMA B 3 " pdb=" C6 BMA B 3 " pdb=" O5 BMA B 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.55 0.27 2.00e-01 2.50e+01 1.88e+00 chirality pdb=" C2 NAG D 1 " pdb=" C1 NAG D 1 " pdb=" C3 NAG D 1 " pdb=" N2 NAG D 1 " both_signs ideal model delta sigma weight residual False -2.49 -2.32 -0.18 2.00e-01 2.50e+01 7.66e-01 chirality pdb=" CA CYS A 391 " pdb=" N CYS A 391 " pdb=" C CYS A 391 " pdb=" CB CYS A 391 " both_signs ideal model delta sigma weight residual False 2.51 2.35 0.16 2.00e-01 2.50e+01 6.77e-01 ... (remaining 1007 not shown) Planarity restraints: 1191 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG F 192 " -0.129 9.50e-02 1.11e+02 5.82e-02 2.64e+00 pdb=" NE ARG F 192 " 0.012 2.00e-02 2.50e+03 pdb=" CZ ARG F 192 " -0.012 2.00e-02 2.50e+03 pdb=" NH1 ARG F 192 " 0.006 2.00e-02 2.50e+03 pdb=" NH2 ARG F 192 " -0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C SER F 425 " -0.025 5.00e-02 4.00e+02 3.89e-02 2.42e+00 pdb=" N PRO F 426 " 0.067 5.00e-02 4.00e+02 pdb=" CA PRO F 426 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO F 426 " -0.022 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN F 134 " -0.025 5.00e-02 4.00e+02 3.82e-02 2.33e+00 pdb=" N PRO F 135 " 0.066 5.00e-02 4.00e+02 pdb=" CA PRO F 135 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO F 135 " -0.021 5.00e-02 4.00e+02 ... (remaining 1188 not shown) Histogram of nonbonded interaction distances: 2.31 - 2.83: 2068 2.83 - 3.34: 6211 3.34 - 3.86: 10347 3.86 - 4.38: 11645 4.38 - 4.90: 20266 Nonbonded interactions: 50537 Sorted by model distance: nonbonded pdb=" OG SER A 349 " pdb=" O ARG A 452 " model vdw 2.308 3.040 nonbonded pdb=" O THR F 125 " pdb=" OG1 THR F 129 " model vdw 2.311 3.040 nonbonded pdb=" NH1 ARG F 177 " pdb=" O GLU F 495 " model vdw 2.340 3.120 nonbonded pdb=" NH1 ARG F 161 " pdb=" O HIS F 265 " model vdw 2.357 3.120 nonbonded pdb=" NE1 TRP F 271 " pdb=" O SER F 502 " model vdw 2.380 3.120 ... (remaining 50532 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 'C' selection = chain 'D' selection = chain 'E' 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: 3.830 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.270 Check model and map are aligned: 0.050 Set scattering table: 0.070 Process input model: 20.980 Find NCS groups from input model: 0.100 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.920 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.260 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8353 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 6852 Z= 0.159 Angle : 0.610 8.282 9335 Z= 0.297 Chirality : 0.044 0.274 1010 Planarity : 0.004 0.058 1184 Dihedral : 15.613 108.494 2698 Min Nonbonded Distance : 2.308 Molprobity Statistics. All-atom Clashscore : 6.16 Ramachandran Plot: Outliers : 0.13 % Allowed : 5.04 % Favored : 94.83 % Rotamer: Outliers : 0.00 % Allowed : 0.14 % Favored : 99.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.34 (0.30), residues: 793 helix: 0.72 (0.28), residues: 369 sheet: 1.04 (0.80), residues: 47 loop : -1.38 (0.30), residues: 377 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP F 477 HIS 0.006 0.001 HIS F 374 PHE 0.011 0.001 PHE F 603 TYR 0.012 0.001 TYR F 50 ARG 0.013 0.001 ARG F 192 Details of bonding type rmsd link_NAG-ASN : bond 0.00204 ( 7) link_NAG-ASN : angle 2.38187 ( 21) link_BETA1-4 : bond 0.00569 ( 6) link_BETA1-4 : angle 1.59446 ( 18) hydrogen bonds : bond 0.17228 ( 281) hydrogen bonds : angle 5.97362 ( 786) SS BOND : bond 0.00353 ( 7) SS BOND : angle 2.82991 ( 14) covalent geometry : bond 0.00330 ( 6832) covalent geometry : angle 0.58633 ( 9282) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 60 time to evaluate : 0.788 Fit side-chains REVERT: A 516 GLU cc_start: 0.6126 (tt0) cc_final: 0.5917 (tt0) REVERT: F 427 ASP cc_start: 0.7731 (p0) cc_final: 0.7337 (p0) outliers start: 0 outliers final: 0 residues processed: 60 average time/residue: 0.1969 time to fit residues: 16.3642 Evaluate side-chains 47 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 47 time to evaluate : 0.799 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 66 optimal weight: 2.9990 chunk 59 optimal weight: 5.9990 chunk 33 optimal weight: 6.9990 chunk 20 optimal weight: 1.9990 chunk 40 optimal weight: 3.9990 chunk 31 optimal weight: 20.0000 chunk 61 optimal weight: 4.9990 chunk 23 optimal weight: 3.9990 chunk 37 optimal weight: 4.9990 chunk 46 optimal weight: 4.9990 chunk 71 optimal weight: 0.7980 overall best weight: 2.7588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3256 r_free = 0.3256 target = 0.065004 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2965 r_free = 0.2965 target = 0.052037 restraints weight = 21315.359| |-----------------------------------------------------------------------------| r_work (start): 0.2940 rms_B_bonded: 3.22 r_work: 0.2815 rms_B_bonded: 3.45 restraints_weight: 0.5000 r_work (final): 0.2815 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8714 moved from start: 0.1361 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.050 6852 Z= 0.319 Angle : 0.742 9.840 9335 Z= 0.375 Chirality : 0.049 0.266 1010 Planarity : 0.005 0.049 1184 Dihedral : 8.684 57.534 1158 Min Nonbonded Distance : 2.440 Molprobity Statistics. All-atom Clashscore : 4.24 Ramachandran Plot: Outliers : 0.13 % Allowed : 6.05 % Favored : 93.82 % Rotamer: Outliers : 0.43 % Allowed : 9.71 % Favored : 89.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.39 (0.30), residues: 793 helix: 0.65 (0.28), residues: 378 sheet: 1.48 (0.81), residues: 44 loop : -1.48 (0.30), residues: 371 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP F 477 HIS 0.005 0.002 HIS F 378 PHE 0.016 0.002 PHE F 523 TYR 0.018 0.002 TYR F 381 ARG 0.006 0.001 ARG F 192 Details of bonding type rmsd link_NAG-ASN : bond 0.00686 ( 7) link_NAG-ASN : angle 2.84104 ( 21) link_BETA1-4 : bond 0.00431 ( 6) link_BETA1-4 : angle 2.09620 ( 18) hydrogen bonds : bond 0.06399 ( 281) hydrogen bonds : angle 4.77898 ( 786) SS BOND : bond 0.00515 ( 7) SS BOND : angle 3.20870 ( 14) covalent geometry : bond 0.00734 ( 6832) covalent geometry : angle 0.71513 ( 9282) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 47 time to evaluate : 0.723 Fit side-chains REVERT: A 516 GLU cc_start: 0.7465 (tt0) cc_final: 0.7231 (tt0) REVERT: F 249 MET cc_start: 0.7878 (OUTLIER) cc_final: 0.7550 (mtp) REVERT: F 427 ASP cc_start: 0.8931 (p0) cc_final: 0.8658 (p0) outliers start: 3 outliers final: 1 residues processed: 48 average time/residue: 0.1840 time to fit residues: 12.4958 Evaluate side-chains 47 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 45 time to evaluate : 0.722 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 249 MET Chi-restraints excluded: chain F residue 259 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 41 optimal weight: 0.6980 chunk 51 optimal weight: 0.9980 chunk 37 optimal weight: 3.9990 chunk 75 optimal weight: 1.9990 chunk 21 optimal weight: 0.8980 chunk 3 optimal weight: 3.9990 chunk 76 optimal weight: 2.9990 chunk 6 optimal weight: 0.7980 chunk 14 optimal weight: 0.9980 chunk 66 optimal weight: 0.6980 chunk 24 optimal weight: 3.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3309 r_free = 0.3309 target = 0.069592 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.055331 restraints weight = 22017.880| |-----------------------------------------------------------------------------| r_work (start): 0.2998 rms_B_bonded: 3.40 r_work: 0.2871 rms_B_bonded: 3.60 restraints_weight: 0.5000 r_work (final): 0.2871 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8661 moved from start: 0.1289 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 6852 Z= 0.121 Angle : 0.566 9.636 9335 Z= 0.283 Chirality : 0.042 0.237 1010 Planarity : 0.003 0.035 1184 Dihedral : 7.273 56.283 1158 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 4.78 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.79 % Favored : 95.08 % Rotamer: Outliers : 0.71 % Allowed : 10.57 % Favored : 88.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.02 (0.31), residues: 793 helix: 1.06 (0.28), residues: 376 sheet: 1.39 (0.82), residues: 44 loop : -1.36 (0.31), residues: 373 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP F 477 HIS 0.004 0.001 HIS F 374 PHE 0.009 0.001 PHE F 327 TYR 0.012 0.001 TYR F 183 ARG 0.002 0.000 ARG F 460 Details of bonding type rmsd link_NAG-ASN : bond 0.00238 ( 7) link_NAG-ASN : angle 2.01948 ( 21) link_BETA1-4 : bond 0.00526 ( 6) link_BETA1-4 : angle 1.74564 ( 18) hydrogen bonds : bond 0.04470 ( 281) hydrogen bonds : angle 4.31809 ( 786) SS BOND : bond 0.00261 ( 7) SS BOND : angle 2.28625 ( 14) covalent geometry : bond 0.00274 ( 6832) covalent geometry : angle 0.54706 ( 9282) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 55 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 50 time to evaluate : 0.828 Fit side-chains REVERT: A 516 GLU cc_start: 0.7233 (tt0) cc_final: 0.6999 (tt0) REVERT: F 427 ASP cc_start: 0.8986 (p0) cc_final: 0.8675 (p0) outliers start: 5 outliers final: 0 residues processed: 54 average time/residue: 0.1789 time to fit residues: 13.7683 Evaluate side-chains 45 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 45 time to evaluate : 0.806 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 71 optimal weight: 1.9990 chunk 49 optimal weight: 3.9990 chunk 25 optimal weight: 0.7980 chunk 24 optimal weight: 2.9990 chunk 68 optimal weight: 6.9990 chunk 1 optimal weight: 1.9990 chunk 18 optimal weight: 0.9990 chunk 40 optimal weight: 1.9990 chunk 77 optimal weight: 0.5980 chunk 4 optimal weight: 4.9990 chunk 8 optimal weight: 0.9990 overall best weight: 1.0786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3301 r_free = 0.3301 target = 0.069248 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3025 r_free = 0.3025 target = 0.054950 restraints weight = 22326.646| |-----------------------------------------------------------------------------| r_work (start): 0.2981 rms_B_bonded: 3.40 r_work: 0.2858 rms_B_bonded: 3.56 restraints_weight: 0.5000 r_work (final): 0.2858 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8654 moved from start: 0.1402 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 6852 Z= 0.140 Angle : 0.561 9.775 9335 Z= 0.279 Chirality : 0.042 0.248 1010 Planarity : 0.003 0.033 1184 Dihedral : 6.849 55.149 1158 Min Nonbonded Distance : 2.432 Molprobity Statistics. All-atom Clashscore : 4.47 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.92 % Favored : 94.96 % Rotamer: Outliers : 1.29 % Allowed : 12.14 % Favored : 86.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.08 (0.31), residues: 793 helix: 1.21 (0.28), residues: 376 sheet: 1.19 (0.82), residues: 46 loop : -1.36 (0.32), residues: 371 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP F 477 HIS 0.004 0.001 HIS F 374 PHE 0.009 0.001 PHE F 523 TYR 0.012 0.001 TYR F 183 ARG 0.002 0.000 ARG F 460 Details of bonding type rmsd link_NAG-ASN : bond 0.00286 ( 7) link_NAG-ASN : angle 2.09787 ( 21) link_BETA1-4 : bond 0.00426 ( 6) link_BETA1-4 : angle 1.62011 ( 18) hydrogen bonds : bond 0.04402 ( 281) hydrogen bonds : angle 4.19169 ( 786) SS BOND : bond 0.00262 ( 7) SS BOND : angle 2.24122 ( 14) covalent geometry : bond 0.00326 ( 6832) covalent geometry : angle 0.54173 ( 9282) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 51 time to evaluate : 0.795 Fit side-chains REVERT: A 516 GLU cc_start: 0.7338 (tt0) cc_final: 0.7068 (tt0) REVERT: F 95 LEU cc_start: 0.9558 (tt) cc_final: 0.9327 (tt) REVERT: F 427 ASP cc_start: 0.8978 (p0) cc_final: 0.8681 (p0) outliers start: 9 outliers final: 3 residues processed: 58 average time/residue: 0.1788 time to fit residues: 14.8409 Evaluate side-chains 48 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 45 time to evaluate : 0.731 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain F residue 259 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 3 optimal weight: 0.1980 chunk 55 optimal weight: 3.9990 chunk 42 optimal weight: 3.9990 chunk 76 optimal weight: 4.9990 chunk 68 optimal weight: 0.8980 chunk 30 optimal weight: 0.9990 chunk 5 optimal weight: 0.9980 chunk 69 optimal weight: 3.9990 chunk 65 optimal weight: 0.9980 chunk 33 optimal weight: 5.9990 chunk 8 optimal weight: 0.9980 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3309 r_free = 0.3309 target = 0.069618 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3036 r_free = 0.3036 target = 0.055387 restraints weight = 22004.027| |-----------------------------------------------------------------------------| r_work (start): 0.2997 rms_B_bonded: 3.40 r_work: 0.2874 rms_B_bonded: 3.58 restraints_weight: 0.5000 r_work (final): 0.2874 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8640 moved from start: 0.1482 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 6852 Z= 0.117 Angle : 0.549 9.732 9335 Z= 0.271 Chirality : 0.041 0.245 1010 Planarity : 0.003 0.031 1184 Dihedral : 6.778 58.261 1158 Min Nonbonded Distance : 2.422 Molprobity Statistics. All-atom Clashscore : 4.24 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.67 % Favored : 95.21 % Rotamer: Outliers : 2.00 % Allowed : 13.14 % Favored : 84.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.18 (0.31), residues: 793 helix: 1.33 (0.29), residues: 375 sheet: 1.23 (0.83), residues: 46 loop : -1.34 (0.32), residues: 372 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP F 477 HIS 0.004 0.001 HIS F 374 PHE 0.009 0.001 PHE F 523 TYR 0.012 0.001 TYR F 183 ARG 0.002 0.000 ARG A 403 Details of bonding type rmsd link_NAG-ASN : bond 0.00232 ( 7) link_NAG-ASN : angle 1.96778 ( 21) link_BETA1-4 : bond 0.00427 ( 6) link_BETA1-4 : angle 1.49715 ( 18) hydrogen bonds : bond 0.04131 ( 281) hydrogen bonds : angle 4.10771 ( 786) SS BOND : bond 0.00267 ( 7) SS BOND : angle 2.16596 ( 14) covalent geometry : bond 0.00271 ( 6832) covalent geometry : angle 0.53172 ( 9282) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 48 time to evaluate : 0.782 Fit side-chains REVERT: A 516 GLU cc_start: 0.7353 (tt0) cc_final: 0.7135 (tt0) REVERT: F 95 LEU cc_start: 0.9557 (tt) cc_final: 0.9324 (tt) REVERT: F 376 MET cc_start: 0.9429 (tpp) cc_final: 0.9212 (mmt) REVERT: F 427 ASP cc_start: 0.8968 (p0) cc_final: 0.8674 (p0) REVERT: F 479 GLU cc_start: 0.8206 (pt0) cc_final: 0.7915 (pt0) outliers start: 14 outliers final: 5 residues processed: 60 average time/residue: 0.1725 time to fit residues: 14.7807 Evaluate side-chains 51 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 46 time to evaluate : 0.717 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain F residue 160 GLU Chi-restraints excluded: chain F residue 259 ILE Chi-restraints excluded: chain F residue 401 HIS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 66 optimal weight: 0.6980 chunk 19 optimal weight: 1.9990 chunk 24 optimal weight: 6.9990 chunk 64 optimal weight: 1.9990 chunk 71 optimal weight: 0.9980 chunk 61 optimal weight: 3.9990 chunk 29 optimal weight: 1.9990 chunk 38 optimal weight: 2.9990 chunk 69 optimal weight: 2.9990 chunk 30 optimal weight: 6.9990 chunk 60 optimal weight: 0.3980 overall best weight: 1.2184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3295 r_free = 0.3295 target = 0.068936 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3022 r_free = 0.3022 target = 0.054751 restraints weight = 21846.232| |-----------------------------------------------------------------------------| r_work (start): 0.2981 rms_B_bonded: 3.36 r_work: 0.2853 rms_B_bonded: 3.59 restraints_weight: 0.5000 r_work (final): 0.2853 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8675 moved from start: 0.1581 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 6852 Z= 0.152 Angle : 0.571 9.773 9335 Z= 0.284 Chirality : 0.042 0.248 1010 Planarity : 0.003 0.030 1184 Dihedral : 6.479 55.279 1158 Min Nonbonded Distance : 2.425 Molprobity Statistics. All-atom Clashscore : 4.24 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.92 % Favored : 94.96 % Rotamer: Outliers : 1.43 % Allowed : 13.29 % Favored : 85.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.19 (0.31), residues: 793 helix: 1.34 (0.29), residues: 375 sheet: 1.25 (0.83), residues: 46 loop : -1.35 (0.32), residues: 372 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP F 477 HIS 0.004 0.001 HIS F 374 PHE 0.011 0.001 PHE F 523 TYR 0.013 0.001 TYR F 183 ARG 0.003 0.000 ARG A 403 Details of bonding type rmsd link_NAG-ASN : bond 0.00271 ( 7) link_NAG-ASN : angle 2.08860 ( 21) link_BETA1-4 : bond 0.00442 ( 6) link_BETA1-4 : angle 1.44850 ( 18) hydrogen bonds : bond 0.04429 ( 281) hydrogen bonds : angle 4.13026 ( 786) SS BOND : bond 0.00339 ( 7) SS BOND : angle 2.24745 ( 14) covalent geometry : bond 0.00355 ( 6832) covalent geometry : angle 0.55315 ( 9282) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 55 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 45 time to evaluate : 0.709 Fit side-chains REVERT: A 516 GLU cc_start: 0.7460 (tt0) cc_final: 0.7230 (tt0) REVERT: F 82 MET cc_start: 0.9130 (mpp) cc_final: 0.8891 (mpp) REVERT: F 95 LEU cc_start: 0.9564 (tt) cc_final: 0.9327 (tt) REVERT: F 427 ASP cc_start: 0.8926 (p0) cc_final: 0.8647 (p0) outliers start: 10 outliers final: 6 residues processed: 54 average time/residue: 0.1745 time to fit residues: 13.3610 Evaluate side-chains 51 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 45 time to evaluate : 0.708 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain F residue 160 GLU Chi-restraints excluded: chain F residue 259 ILE Chi-restraints excluded: chain F residue 401 HIS Chi-restraints excluded: chain F residue 491 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 51 optimal weight: 2.9990 chunk 76 optimal weight: 2.9990 chunk 14 optimal weight: 4.9990 chunk 71 optimal weight: 0.0050 chunk 40 optimal weight: 0.8980 chunk 24 optimal weight: 2.9990 chunk 54 optimal weight: 1.9990 chunk 72 optimal weight: 1.9990 chunk 37 optimal weight: 4.9990 chunk 8 optimal weight: 0.9990 chunk 66 optimal weight: 3.9990 overall best weight: 1.1800 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3294 r_free = 0.3294 target = 0.068905 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3022 r_free = 0.3022 target = 0.054758 restraints weight = 21754.452| |-----------------------------------------------------------------------------| r_work (start): 0.2981 rms_B_bonded: 3.35 r_work: 0.2853 rms_B_bonded: 3.60 restraints_weight: 0.5000 r_work (final): 0.2853 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8676 moved from start: 0.1665 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 6852 Z= 0.147 Angle : 0.570 9.773 9335 Z= 0.283 Chirality : 0.042 0.247 1010 Planarity : 0.003 0.030 1184 Dihedral : 6.217 55.385 1158 Min Nonbonded Distance : 2.438 Molprobity Statistics. All-atom Clashscore : 3.70 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.92 % Favored : 94.96 % Rotamer: Outliers : 1.57 % Allowed : 13.86 % Favored : 84.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.23 (0.31), residues: 793 helix: 1.37 (0.29), residues: 375 sheet: 1.24 (0.83), residues: 46 loop : -1.32 (0.32), residues: 372 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP F 477 HIS 0.003 0.001 HIS F 374 PHE 0.011 0.001 PHE F 523 TYR 0.013 0.001 TYR F 183 ARG 0.002 0.000 ARG A 403 Details of bonding type rmsd link_NAG-ASN : bond 0.00253 ( 7) link_NAG-ASN : angle 2.05946 ( 21) link_BETA1-4 : bond 0.00446 ( 6) link_BETA1-4 : angle 1.37591 ( 18) hydrogen bonds : bond 0.04400 ( 281) hydrogen bonds : angle 4.11604 ( 786) SS BOND : bond 0.00301 ( 7) SS BOND : angle 2.21508 ( 14) covalent geometry : bond 0.00343 ( 6832) covalent geometry : angle 0.55367 ( 9282) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 45 time to evaluate : 0.707 Fit side-chains REVERT: A 516 GLU cc_start: 0.7484 (tt0) cc_final: 0.7245 (tt0) REVERT: F 95 LEU cc_start: 0.9568 (tt) cc_final: 0.9327 (tt) REVERT: F 427 ASP cc_start: 0.8931 (p0) cc_final: 0.8640 (p0) REVERT: F 479 GLU cc_start: 0.8224 (pt0) cc_final: 0.7959 (pt0) outliers start: 11 outliers final: 5 residues processed: 56 average time/residue: 0.1737 time to fit residues: 13.7455 Evaluate side-chains 49 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 44 time to evaluate : 0.771 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain F residue 160 GLU Chi-restraints excluded: chain F residue 259 ILE Chi-restraints excluded: chain F residue 401 HIS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 23 optimal weight: 4.9990 chunk 3 optimal weight: 0.0070 chunk 21 optimal weight: 0.7980 chunk 65 optimal weight: 0.1980 chunk 76 optimal weight: 1.9990 chunk 35 optimal weight: 6.9990 chunk 11 optimal weight: 4.9990 chunk 17 optimal weight: 0.7980 chunk 59 optimal weight: 3.9990 chunk 49 optimal weight: 3.9990 chunk 28 optimal weight: 2.9990 overall best weight: 0.7600 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3312 r_free = 0.3312 target = 0.069706 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3042 r_free = 0.3042 target = 0.055512 restraints weight = 21984.370| |-----------------------------------------------------------------------------| r_work (start): 0.3004 rms_B_bonded: 3.39 r_work: 0.2877 rms_B_bonded: 3.62 restraints_weight: 0.5000 r_work (final): 0.2877 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8657 moved from start: 0.1675 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 6852 Z= 0.114 Angle : 0.557 9.736 9335 Z= 0.274 Chirality : 0.041 0.243 1010 Planarity : 0.003 0.029 1184 Dihedral : 6.016 55.396 1158 Min Nonbonded Distance : 2.432 Molprobity Statistics. All-atom Clashscore : 4.08 Ramachandran Plot: Outliers : 0.13 % Allowed : 5.04 % Favored : 94.83 % Rotamer: Outliers : 1.29 % Allowed : 14.57 % Favored : 84.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.28 (0.31), residues: 793 helix: 1.41 (0.29), residues: 375 sheet: 1.29 (0.83), residues: 46 loop : -1.28 (0.32), residues: 372 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP F 477 HIS 0.003 0.001 HIS F 374 PHE 0.010 0.001 PHE F 603 TYR 0.012 0.001 TYR F 183 ARG 0.001 0.000 ARG F 460 Details of bonding type rmsd link_NAG-ASN : bond 0.00199 ( 7) link_NAG-ASN : angle 1.87975 ( 21) link_BETA1-4 : bond 0.00458 ( 6) link_BETA1-4 : angle 1.34706 ( 18) hydrogen bonds : bond 0.03996 ( 281) hydrogen bonds : angle 4.04894 ( 786) SS BOND : bond 0.00214 ( 7) SS BOND : angle 2.07064 ( 14) covalent geometry : bond 0.00264 ( 6832) covalent geometry : angle 0.54195 ( 9282) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 55 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 46 time to evaluate : 0.747 Fit side-chains REVERT: A 516 GLU cc_start: 0.7461 (tt0) cc_final: 0.7220 (tt0) REVERT: F 95 LEU cc_start: 0.9564 (tt) cc_final: 0.9318 (tt) REVERT: F 427 ASP cc_start: 0.8925 (p0) cc_final: 0.8648 (p0) outliers start: 9 outliers final: 5 residues processed: 55 average time/residue: 0.1836 time to fit residues: 14.3867 Evaluate side-chains 49 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 44 time to evaluate : 0.749 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain F residue 160 GLU Chi-restraints excluded: chain F residue 259 ILE Chi-restraints excluded: chain F residue 401 HIS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 65 optimal weight: 0.7980 chunk 4 optimal weight: 0.5980 chunk 7 optimal weight: 0.4980 chunk 3 optimal weight: 0.9980 chunk 58 optimal weight: 1.9990 chunk 18 optimal weight: 0.9980 chunk 33 optimal weight: 5.9990 chunk 50 optimal weight: 0.9990 chunk 71 optimal weight: 0.7980 chunk 41 optimal weight: 0.7980 chunk 13 optimal weight: 0.6980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 442 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3315 r_free = 0.3315 target = 0.069963 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3047 r_free = 0.3047 target = 0.055805 restraints weight = 21906.534| |-----------------------------------------------------------------------------| r_work (start): 0.3010 rms_B_bonded: 3.39 r_work: 0.2883 rms_B_bonded: 3.62 restraints_weight: 0.5000 r_work (final): 0.2883 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8645 moved from start: 0.1694 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 6852 Z= 0.110 Angle : 0.556 9.730 9335 Z= 0.273 Chirality : 0.041 0.242 1010 Planarity : 0.003 0.029 1184 Dihedral : 5.861 55.397 1158 Min Nonbonded Distance : 2.427 Molprobity Statistics. All-atom Clashscore : 4.16 Ramachandran Plot: Outliers : 0.13 % Allowed : 5.04 % Favored : 94.83 % Rotamer: Outliers : 1.00 % Allowed : 15.14 % Favored : 83.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.33 (0.31), residues: 793 helix: 1.43 (0.29), residues: 375 sheet: 1.32 (0.83), residues: 46 loop : -1.25 (0.32), residues: 372 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP F 477 HIS 0.003 0.001 HIS F 374 PHE 0.010 0.001 PHE F 603 TYR 0.012 0.001 TYR F 183 ARG 0.001 0.000 ARG A 403 Details of bonding type rmsd link_NAG-ASN : bond 0.00192 ( 7) link_NAG-ASN : angle 1.81372 ( 21) link_BETA1-4 : bond 0.00463 ( 6) link_BETA1-4 : angle 1.33290 ( 18) hydrogen bonds : bond 0.03837 ( 281) hydrogen bonds : angle 4.01121 ( 786) SS BOND : bond 0.00216 ( 7) SS BOND : angle 2.04149 ( 14) covalent geometry : bond 0.00254 ( 6832) covalent geometry : angle 0.54189 ( 9282) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 49 time to evaluate : 0.862 Fit side-chains REVERT: A 420 ASP cc_start: 0.8765 (m-30) cc_final: 0.8406 (m-30) REVERT: F 95 LEU cc_start: 0.9558 (tt) cc_final: 0.9309 (tt) REVERT: F 427 ASP cc_start: 0.8931 (p0) cc_final: 0.8659 (p0) outliers start: 7 outliers final: 5 residues processed: 56 average time/residue: 0.1795 time to fit residues: 14.3079 Evaluate side-chains 49 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 44 time to evaluate : 0.828 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain F residue 160 GLU Chi-restraints excluded: chain F residue 259 ILE Chi-restraints excluded: chain F residue 401 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 26 optimal weight: 3.9990 chunk 66 optimal weight: 4.9990 chunk 8 optimal weight: 0.8980 chunk 76 optimal weight: 0.9990 chunk 58 optimal weight: 3.9990 chunk 7 optimal weight: 0.4980 chunk 39 optimal weight: 2.9990 chunk 45 optimal weight: 2.9990 chunk 32 optimal weight: 3.9990 chunk 35 optimal weight: 2.9990 chunk 36 optimal weight: 2.9990 overall best weight: 1.6786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 508 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3272 r_free = 0.3272 target = 0.067941 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2998 r_free = 0.2998 target = 0.053803 restraints weight = 22245.382| |-----------------------------------------------------------------------------| r_work (start): 0.2964 rms_B_bonded: 3.38 r_work: 0.2834 rms_B_bonded: 3.60 restraints_weight: 0.5000 r_work (final): 0.2834 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8697 moved from start: 0.1836 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.036 6852 Z= 0.196 Angle : 0.617 9.816 9335 Z= 0.307 Chirality : 0.043 0.250 1010 Planarity : 0.003 0.029 1184 Dihedral : 6.081 55.507 1158 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 4.16 Ramachandran Plot: Outliers : 0.13 % Allowed : 5.67 % Favored : 94.20 % Rotamer: Outliers : 0.86 % Allowed : 15.43 % Favored : 83.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.21 (0.31), residues: 793 helix: 1.36 (0.29), residues: 375 sheet: 1.30 (0.83), residues: 46 loop : -1.34 (0.32), residues: 372 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP F 477 HIS 0.004 0.001 HIS F 374 PHE 0.013 0.001 PHE F 523 TYR 0.014 0.001 TYR F 183 ARG 0.003 0.000 ARG A 403 Details of bonding type rmsd link_NAG-ASN : bond 0.00357 ( 7) link_NAG-ASN : angle 2.20500 ( 21) link_BETA1-4 : bond 0.00453 ( 6) link_BETA1-4 : angle 1.39295 ( 18) hydrogen bonds : bond 0.04876 ( 281) hydrogen bonds : angle 4.16006 ( 786) SS BOND : bond 0.00344 ( 7) SS BOND : angle 2.44307 ( 14) covalent geometry : bond 0.00455 ( 6832) covalent geometry : angle 0.59946 ( 9282) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1586 Ramachandran restraints generated. 793 Oldfield, 0 Emsley, 793 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 44 time to evaluate : 0.736 Fit side-chains REVERT: F 95 LEU cc_start: 0.9572 (tt) cc_final: 0.9323 (tt) REVERT: F 190 MET cc_start: 0.8826 (tmm) cc_final: 0.8602 (tmm) REVERT: F 427 ASP cc_start: 0.8954 (p0) cc_final: 0.8676 (p0) outliers start: 6 outliers final: 5 residues processed: 49 average time/residue: 0.1901 time to fit residues: 13.2039 Evaluate side-chains 49 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 44 time to evaluate : 0.732 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 362 VAL Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain F residue 160 GLU Chi-restraints excluded: chain F residue 259 ILE Chi-restraints excluded: chain F residue 401 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 26 optimal weight: 0.9980 chunk 71 optimal weight: 0.0010 chunk 3 optimal weight: 2.9990 chunk 50 optimal weight: 0.8980 chunk 24 optimal weight: 0.7980 chunk 70 optimal weight: 0.6980 chunk 37 optimal weight: 4.9990 chunk 54 optimal weight: 3.9990 chunk 32 optimal weight: 0.7980 chunk 69 optimal weight: 0.6980 chunk 74 optimal weight: 0.7980 overall best weight: 0.5986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3314 r_free = 0.3314 target = 0.069796 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3045 r_free = 0.3045 target = 0.055700 restraints weight = 22116.304| |-----------------------------------------------------------------------------| r_work (start): 0.3006 rms_B_bonded: 3.39 r_work: 0.2878 rms_B_bonded: 3.62 restraints_weight: 0.5000 r_work (final): 0.2878 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8650 moved from start: 0.1802 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 6852 Z= 0.109 Angle : 0.560 9.706 9335 Z= 0.276 Chirality : 0.041 0.241 1010 Planarity : 0.003 0.030 1184 Dihedral : 5.892 55.574 1158 Min Nonbonded Distance : 2.424 Molprobity Statistics. All-atom Clashscore : 4.31 Ramachandran Plot: Outliers : 0.13 % Allowed : 5.04 % Favored : 94.83 % Rotamer: Outliers : 0.71 % Allowed : 15.71 % Favored : 83.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.24 (0.31), residues: 793 helix: 1.37 (0.29), residues: 375 sheet: 1.38 (0.84), residues: 46 loop : -1.32 (0.32), residues: 372 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP F 477 HIS 0.003 0.001 HIS F 374 PHE 0.009 0.001 PHE F 603 TYR 0.017 0.001 TYR F 50 ARG 0.001 0.000 ARG A 403 Details of bonding type rmsd link_NAG-ASN : bond 0.00190 ( 7) link_NAG-ASN : angle 1.82105 ( 21) link_BETA1-4 : bond 0.00483 ( 6) link_BETA1-4 : angle 1.32605 ( 18) hydrogen bonds : bond 0.03899 ( 281) hydrogen bonds : angle 4.03367 ( 786) SS BOND : bond 0.00209 ( 7) SS BOND : angle 2.03658 ( 14) covalent geometry : bond 0.00249 ( 6832) covalent geometry : angle 0.54634 ( 9282) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4885.89 seconds wall clock time: 86 minutes 8.39 seconds (5168.39 seconds total)