Starting phenix.real_space_refine on Sun Apr 5 00:32:54 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8dma_27532/04_2026/8dma_27532.cif Found real_map, /net/cci-nas-00/data/ceres_data/8dma_27532/04_2026/8dma_27532.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.79 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8dma_27532/04_2026/8dma_27532.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8dma_27532/04_2026/8dma_27532.map" model { file = "/net/cci-nas-00/data/ceres_data/8dma_27532/04_2026/8dma_27532.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8dma_27532/04_2026/8dma_27532.cif" } resolution = 2.79 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= -0.001 sd= 0.017 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 4142 2.51 5 N 1089 2.21 5 O 1219 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.1rc1-6017/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 6487 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 1612 Number of conformers: 1 Conformer: "" Number of residues, atoms: 201, 1612 Classifications: {'peptide': 201} Link IDs: {'PTRANS': 12, 'TRANS': 188} Chain: "D" Number of atoms: 4833 Number of conformers: 1 Conformer: "" Number of residues, atoms: 593, 4833 Classifications: {'peptide': 593} Link IDs: {'PTRANS': 27, 'TRANS': 565} 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: "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 Time building chain proxies: 1.59, per 1000 atoms: 0.25 Number of scatterers: 6487 At special positions: 0 Unit cell: (77, 87, 121, 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 1219 8.00 N 1089 7.00 C 4142 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=6, 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 D 133 " - pdb=" SG CYS D 141 " distance=2.04 Simple disulfide: pdb=" SG CYS D 530 " - pdb=" SG CYS D 542 " distance=2.02 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 NAG-ASN " NAG A1301 " - " ASN A 343 " " NAG D 701 " - " ASN D 53 " " NAG D 702 " - " ASN D 546 " Time building additional restraints: 0.51 Conformation dependent library (CDL) restraints added in 166.6 milliseconds 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: 1502 Finding SS restraints... Secondary structure from input PDB file: 37 helices and 6 sheets defined 56.0% alpha, 6.7% 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 337 through 343 removed outlier: 3.781A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 370 removed outlier: 3.564A pdb=" N TYR A 369 " --> pdb=" O TYR A 365 " (cutoff:3.500A) Processing helix chain 'A' and resid 405 through 410 removed outlier: 4.301A pdb=" N ARG A 408 " --> pdb=" O ASP A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 438 through 443 Processing helix chain 'D' and resid 21 through 52 removed outlier: 4.051A pdb=" N GLN D 34 " --> pdb=" O ASN D 30 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N GLU D 35 " --> pdb=" O ASN D 31 " (cutoff:3.500A) Processing helix chain 'D' and resid 55 through 81 removed outlier: 3.547A pdb=" N THR D 79 " --> pdb=" O GLU D 75 " (cutoff:3.500A) Processing helix chain 'D' and resid 82 through 83 No H-bonds generated for 'chain 'D' and resid 82 through 83' Processing helix chain 'D' and resid 84 through 88 removed outlier: 3.749A pdb=" N GLU D 87 " --> pdb=" O SER D 84 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N ILE D 88 " --> pdb=" O LEU D 85 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 84 through 88' Processing helix chain 'D' and resid 90 through 101 Processing helix chain 'D' and resid 103 through 108 removed outlier: 3.700A pdb=" N SER D 106 " --> pdb=" O SER D 103 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N ALA D 107 " --> pdb=" O GLY D 104 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N LEU D 108 " --> pdb=" O SER D 105 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 103 through 108' Processing helix chain 'D' and resid 109 through 128 Processing helix chain 'D' and resid 147 through 155 Processing helix chain 'D' and resid 157 through 193 removed outlier: 5.092A pdb=" N GLN D 175 " --> pdb=" O GLU D 171 " (cutoff:3.500A) Proline residue: D 178 - end of helix removed outlier: 3.706A pdb=" N VAL D 185 " --> pdb=" O GLU D 181 " (cutoff:3.500A) Processing helix chain 'D' and resid 198 through 205 Processing helix chain 'D' and resid 218 through 252 removed outlier: 3.658A pdb=" N LEU D 222 " --> pdb=" O ASN D 218 " (cutoff:3.500A) removed outlier: 4.131A pdb=" N ILE D 223 " --> pdb=" O ARG D 219 " (cutoff:3.500A) removed outlier: 4.379A pdb=" N GLU D 224 " --> pdb=" O ASN D 220 " (cutoff:3.500A) removed outlier: 4.005A pdb=" N GLU D 232 " --> pdb=" O ARG D 228 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N ILE D 233 " --> pdb=" O THR D 229 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N LYS D 234 " --> pdb=" O PHE D 230 " (cutoff:3.500A) Proline residue: D 235 - end of helix Processing helix chain 'D' and resid 275 through 279 removed outlier: 3.622A pdb=" N TYR D 279 " --> pdb=" O THR D 276 " (cutoff:3.500A) Processing helix chain 'D' and resid 293 through 300 Processing helix chain 'D' and resid 303 through 318 Processing helix chain 'D' and resid 324 through 331 removed outlier: 3.557A pdb=" N TRP D 328 " --> pdb=" O THR D 324 " (cutoff:3.500A) Processing helix chain 'D' and resid 365 through 385 removed outlier: 3.709A pdb=" N TYR D 385 " --> pdb=" O TYR D 381 " (cutoff:3.500A) Processing helix chain 'D' and resid 386 through 388 No H-bonds generated for 'chain 'D' and resid 386 through 388' Processing helix chain 'D' and resid 389 through 393 Processing helix chain 'D' and resid 399 through 413 removed outlier: 3.868A pdb=" N GLY D 405 " --> pdb=" O HIS D 401 " (cutoff:3.500A) removed outlier: 4.325A pdb=" N MET D 408 " --> pdb=" O VAL D 404 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N ALA D 413 " --> pdb=" O SER D 409 " (cutoff:3.500A) Processing helix chain 'D' and resid 414 through 421 Processing helix chain 'D' and resid 431 through 447 removed outlier: 3.615A pdb=" N GLU D 435 " --> pdb=" O ASP D 431 " (cutoff:3.500A) Processing helix chain 'D' and resid 448 through 465 removed outlier: 4.449A pdb=" N PHE D 452 " --> pdb=" O GLY D 448 " (cutoff:3.500A) Processing helix chain 'D' and resid 469 through 471 No H-bonds generated for 'chain 'D' and resid 469 through 471' Processing helix chain 'D' and resid 472 through 484 removed outlier: 3.605A pdb=" N LYS D 476 " --> pdb=" O GLN D 472 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N GLU D 479 " --> pdb=" O LYS D 475 " (cutoff:3.500A) Processing helix chain 'D' and resid 499 through 502 removed outlier: 3.743A pdb=" N SER D 502 " --> pdb=" O ASP D 499 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 499 through 502' Processing helix chain 'D' and resid 503 through 508 Processing helix chain 'D' and resid 512 through 533 removed outlier: 4.242A pdb=" N TYR D 516 " --> pdb=" O PHE D 512 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N PHE D 523 " --> pdb=" O THR D 519 " (cutoff:3.500A) Processing helix chain 'D' and resid 538 through 542 Processing helix chain 'D' and resid 547 through 559 removed outlier: 4.159A pdb=" N MET D 557 " --> pdb=" O LYS D 553 " (cutoff:3.500A) Processing helix chain 'D' and resid 565 through 575 Processing helix chain 'D' and resid 581 through 588 Processing helix chain 'D' and resid 588 through 598 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 'A' and resid 473 through 474 Processing sheet with id=AA4, first strand: chain 'D' and resid 131 through 133 removed outlier: 3.539A pdb=" N VAL D 132 " --> pdb=" O LEU D 142 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'D' and resid 262 through 263 removed outlier: 5.993A pdb=" N LEU D 262 " --> pdb=" O VAL D 488 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'D' and resid 347 through 352 removed outlier: 6.273A pdb=" N ASP D 355 " --> pdb=" O LEU D 351 " (cutoff:3.500A) 307 hydrogen bonds defined for protein. 882 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 0.95 Time building geometry restraints manager: 0.69 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2077 1.34 - 1.47: 1743 1.47 - 1.59: 2791 1.59 - 1.71: 0 1.71 - 1.84: 58 Bond restraints: 6669 Sorted by residual: bond pdb=" C1 NAG D 702 " pdb=" O5 NAG D 702 " ideal model delta sigma weight residual 1.406 1.452 -0.046 2.00e-02 2.50e+03 5.20e+00 bond pdb=" C1 NAG A1301 " pdb=" O5 NAG A1301 " ideal model delta sigma weight residual 1.406 1.449 -0.043 2.00e-02 2.50e+03 4.58e+00 bond pdb=" CB VAL D 573 " pdb=" CG2 VAL D 573 " ideal model delta sigma weight residual 1.521 1.458 0.063 3.30e-02 9.18e+02 3.70e+00 bond pdb=" CG LEU D 558 " pdb=" CD1 LEU D 558 " ideal model delta sigma weight residual 1.521 1.460 0.061 3.30e-02 9.18e+02 3.42e+00 bond pdb=" C1 NAG D 701 " pdb=" O5 NAG D 701 " ideal model delta sigma weight residual 1.406 1.442 -0.036 2.00e-02 2.50e+03 3.22e+00 ... (remaining 6664 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.82: 8675 1.82 - 3.63: 315 3.63 - 5.45: 42 5.45 - 7.27: 19 7.27 - 9.08: 7 Bond angle restraints: 9058 Sorted by residual: angle pdb=" C SER A 359 " pdb=" N ASN A 360 " pdb=" CA ASN A 360 " ideal model delta sigma weight residual 121.54 128.99 -7.45 1.91e+00 2.74e-01 1.52e+01 angle pdb=" C VAL D 364 " pdb=" CA VAL D 364 " pdb=" CB VAL D 364 " ideal model delta sigma weight residual 113.22 116.94 -3.72 1.12e+00 7.97e-01 1.10e+01 angle pdb=" CA VAL D 364 " pdb=" CB VAL D 364 " pdb=" CG1 VAL D 364 " ideal model delta sigma weight residual 110.40 115.87 -5.47 1.70e+00 3.46e-01 1.03e+01 angle pdb=" N ALA A 372 " pdb=" CA ALA A 372 " pdb=" C ALA A 372 " ideal model delta sigma weight residual 109.81 116.76 -6.95 2.21e+00 2.05e-01 9.89e+00 angle pdb=" CA CYS A 391 " pdb=" CB CYS A 391 " pdb=" SG CYS A 391 " ideal model delta sigma weight residual 114.40 121.44 -7.04 2.30e+00 1.89e-01 9.38e+00 ... (remaining 9053 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.14: 3592 17.14 - 34.28: 334 34.28 - 51.42: 51 51.42 - 68.56: 9 68.56 - 85.70: 8 Dihedral angle restraints: 3994 sinusoidal: 1657 harmonic: 2337 Sorted by residual: dihedral pdb=" CA CYS A 391 " pdb=" C CYS A 391 " pdb=" N PHE A 392 " pdb=" CA PHE A 392 " ideal model delta harmonic sigma weight residual 180.00 -154.16 -25.84 0 5.00e+00 4.00e-02 2.67e+01 dihedral pdb=" CA ALA D 396 " pdb=" C ALA D 396 " pdb=" N ASN D 397 " pdb=" CA ASN D 397 " ideal model delta harmonic sigma weight residual 180.00 158.49 21.51 0 5.00e+00 4.00e-02 1.85e+01 dihedral pdb=" CA THR D 445 " pdb=" C THR D 445 " pdb=" N ILE D 446 " pdb=" CA ILE D 446 " ideal model delta harmonic sigma weight residual 180.00 -159.32 -20.68 0 5.00e+00 4.00e-02 1.71e+01 ... (remaining 3991 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.046: 619 0.046 - 0.092: 234 0.092 - 0.138: 81 0.138 - 0.184: 14 0.184 - 0.230: 3 Chirality restraints: 951 Sorted by residual: chirality pdb=" CB ILE D 291 " pdb=" CA ILE D 291 " pdb=" CG1 ILE D 291 " pdb=" CG2 ILE D 291 " both_signs ideal model delta sigma weight residual False 2.64 2.42 0.23 2.00e-01 2.50e+01 1.32e+00 chirality pdb=" CA GLU D 182 " pdb=" N GLU D 182 " pdb=" C GLU D 182 " pdb=" CB GLU D 182 " both_signs ideal model delta sigma weight residual False 2.51 2.29 0.22 2.00e-01 2.50e+01 1.25e+00 chirality pdb=" CG LEU D 558 " pdb=" CB LEU D 558 " pdb=" CD1 LEU D 558 " pdb=" CD2 LEU D 558 " both_signs ideal model delta sigma weight residual False -2.59 -2.38 -0.21 2.00e-01 2.50e+01 1.06e+00 ... (remaining 948 not shown) Planarity restraints: 1175 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA A 372 " -0.045 5.00e-02 4.00e+02 6.69e-02 7.17e+00 pdb=" N PRO A 373 " 0.116 5.00e-02 4.00e+02 pdb=" CA PRO A 373 " -0.033 5.00e-02 4.00e+02 pdb=" CD PRO A 373 " -0.038 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA GLU D 224 " -0.012 2.00e-02 2.50e+03 2.47e-02 6.11e+00 pdb=" C GLU D 224 " 0.043 2.00e-02 2.50e+03 pdb=" O GLU D 224 " -0.016 2.00e-02 2.50e+03 pdb=" N ASP D 225 " -0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ILE D 468 " 0.040 5.00e-02 4.00e+02 6.17e-02 6.10e+00 pdb=" N PRO D 469 " -0.107 5.00e-02 4.00e+02 pdb=" CA PRO D 469 " 0.033 5.00e-02 4.00e+02 pdb=" CD PRO D 469 " 0.034 5.00e-02 4.00e+02 ... (remaining 1172 not shown) Histogram of nonbonded interaction distances: 2.24 - 2.78: 1333 2.78 - 3.31: 5871 3.31 - 3.84: 11379 3.84 - 4.37: 13370 4.37 - 4.90: 22664 Nonbonded interactions: 54617 Sorted by model distance: nonbonded pdb=" OE1 GLU A 406 " pdb=" OH TYR A 495 " model vdw 2.244 3.040 nonbonded pdb=" O ILE D 151 " pdb=" OG SER D 155 " model vdw 2.294 3.040 nonbonded pdb=" OG1 THR A 500 " pdb=" OH TYR D 41 " model vdw 2.310 3.040 nonbonded pdb=" OH TYR D 183 " pdb=" OD1 ASP D 509 " model vdw 2.340 3.040 nonbonded pdb=" NH1 ARG A 457 " pdb=" OD2 ASP A 467 " model vdw 2.350 3.120 ... (remaining 54612 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. 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: 5.290 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: 0.100 Check model and map are aligned: 0.010 Set scattering table: 0.020 Process input model: 6.910 Find NCS groups from input model: 0.030 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:7.420 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.790 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8246 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.064 6678 Z= 0.236 Angle : 0.841 9.082 9079 Z= 0.442 Chirality : 0.055 0.230 951 Planarity : 0.007 0.067 1172 Dihedral : 13.455 85.700 2474 Min Nonbonded Distance : 2.244 Molprobity Statistics. All-atom Clashscore : 3.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.04 % Favored : 96.96 % Rotamer: Outliers : 0.14 % Allowed : 0.29 % Favored : 99.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.53 (0.26), residues: 790 helix: -1.27 (0.22), residues: 399 sheet: 0.24 (0.64), residues: 60 loop : -0.69 (0.32), residues: 331 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG A 403 TYR 0.029 0.002 TYR D 385 PHE 0.021 0.002 PHE D 369 TRP 0.025 0.002 TRP D 163 HIS 0.005 0.002 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00543 ( 6669) covalent geometry : angle 0.83298 ( 9058) SS BOND : bond 0.00608 ( 6) SS BOND : angle 1.57620 ( 12) hydrogen bonds : bond 0.13661 ( 307) hydrogen bonds : angle 6.78139 ( 882) link_NAG-ASN : bond 0.00646 ( 3) link_NAG-ASN : angle 3.32018 ( 9) *********************** 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 109 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 108 time to evaluate : 0.206 Fit side-chains REVERT: A 386 LYS cc_start: 0.9051 (mttt) cc_final: 0.8823 (mptt) REVERT: A 420 ASP cc_start: 0.8793 (m-30) cc_final: 0.8478 (m-30) REVERT: D 564 GLU cc_start: 0.8704 (mm-30) cc_final: 0.8453 (mm-30) REVERT: D 597 GLU cc_start: 0.8402 (tm-30) cc_final: 0.8133 (tm-30) REVERT: D 607 ASN cc_start: 0.8700 (t0) cc_final: 0.8418 (t0) outliers start: 1 outliers final: 0 residues processed: 109 average time/residue: 0.6541 time to fit residues: 74.3202 Evaluate side-chains 68 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 68 time to evaluate : 0.206 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 49 optimal weight: 1.9990 chunk 53 optimal weight: 2.9990 chunk 5 optimal weight: 3.9990 chunk 33 optimal weight: 4.9990 chunk 65 optimal weight: 1.9990 chunk 62 optimal weight: 0.8980 chunk 51 optimal weight: 0.7980 chunk 38 optimal weight: 1.9990 chunk 61 optimal weight: 0.8980 chunk 45 optimal weight: 0.6980 chunk 74 optimal weight: 0.3980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 137 ASN D 188 ASN D 368 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3322 r_free = 0.3322 target = 0.091255 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2964 r_free = 0.2964 target = 0.070547 restraints weight = 13152.371| |-----------------------------------------------------------------------------| r_work (start): 0.2970 rms_B_bonded: 2.88 r_work: 0.2842 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.2842 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8278 moved from start: 0.1513 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 6678 Z= 0.158 Angle : 0.572 6.070 9079 Z= 0.293 Chirality : 0.043 0.174 951 Planarity : 0.005 0.046 1172 Dihedral : 5.835 56.750 932 Min Nonbonded Distance : 2.539 Molprobity Statistics. All-atom Clashscore : 6.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.03 % Favored : 97.97 % Rotamer: Outliers : 1.30 % Allowed : 8.36 % Favored : 90.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.05 (0.29), residues: 790 helix: 0.24 (0.25), residues: 395 sheet: 0.13 (0.65), residues: 59 loop : -0.22 (0.33), residues: 336 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG D 600 TYR 0.014 0.001 TYR D 385 PHE 0.018 0.001 PHE D 369 TRP 0.018 0.001 TRP D 163 HIS 0.004 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00360 ( 6669) covalent geometry : angle 0.56654 ( 9058) SS BOND : bond 0.00490 ( 6) SS BOND : angle 1.11555 ( 12) hydrogen bonds : bond 0.04248 ( 307) hydrogen bonds : angle 4.88912 ( 882) link_NAG-ASN : bond 0.00389 ( 3) link_NAG-ASN : angle 2.39510 ( 9) *********************** 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 81 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 72 time to evaluate : 0.194 Fit side-chains REVERT: D 163 TRP cc_start: 0.8518 (t60) cc_final: 0.8181 (t60) REVERT: D 597 GLU cc_start: 0.8678 (tm-30) cc_final: 0.8330 (tm-30) REVERT: D 607 ASN cc_start: 0.8883 (t0) cc_final: 0.8465 (t0) outliers start: 9 outliers final: 3 residues processed: 77 average time/residue: 0.5905 time to fit residues: 47.7851 Evaluate side-chains 71 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 68 time to evaluate : 0.294 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 345 THR Chi-restraints excluded: chain A residue 389 ASP Chi-restraints excluded: chain A residue 390 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 11 optimal weight: 0.8980 chunk 40 optimal weight: 1.9990 chunk 3 optimal weight: 1.9990 chunk 59 optimal weight: 1.9990 chunk 65 optimal weight: 0.7980 chunk 29 optimal weight: 4.9990 chunk 33 optimal weight: 5.9990 chunk 48 optimal weight: 1.9990 chunk 7 optimal weight: 0.3980 chunk 55 optimal weight: 2.9990 chunk 57 optimal weight: 1.9990 overall best weight: 1.2184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 360 ASN ** A 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3275 r_free = 0.3275 target = 0.088541 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2917 r_free = 0.2917 target = 0.068110 restraints weight = 13293.578| |-----------------------------------------------------------------------------| r_work (start): 0.2916 rms_B_bonded: 2.84 r_work: 0.2790 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.2790 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8210 moved from start: 0.1873 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 6678 Z= 0.224 Angle : 0.599 6.781 9079 Z= 0.307 Chirality : 0.045 0.185 951 Planarity : 0.004 0.037 1172 Dihedral : 5.683 57.812 932 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 6.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.03 % Favored : 97.97 % Rotamer: Outliers : 2.45 % Allowed : 11.10 % Favored : 86.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.40 (0.29), residues: 790 helix: 0.63 (0.26), residues: 396 sheet: 0.07 (0.65), residues: 59 loop : 0.03 (0.35), residues: 335 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG D 600 TYR 0.016 0.001 TYR D 385 PHE 0.018 0.001 PHE D 369 TRP 0.013 0.001 TRP D 163 HIS 0.005 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00520 ( 6669) covalent geometry : angle 0.59256 ( 9058) SS BOND : bond 0.00529 ( 6) SS BOND : angle 1.11029 ( 12) hydrogen bonds : bond 0.04605 ( 307) hydrogen bonds : angle 4.74901 ( 882) link_NAG-ASN : bond 0.00371 ( 3) link_NAG-ASN : angle 2.54542 ( 9) *********************** 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 87 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 70 time to evaluate : 0.239 Fit side-chains REVERT: A 385 THR cc_start: 0.9433 (p) cc_final: 0.9227 (p) REVERT: A 386 LYS cc_start: 0.9318 (mttt) cc_final: 0.8875 (mptt) REVERT: A 496 SER cc_start: 0.8330 (p) cc_final: 0.8052 (m) REVERT: D 471 GLU cc_start: 0.8521 (OUTLIER) cc_final: 0.8176 (pm20) REVERT: D 579 MET cc_start: 0.8870 (OUTLIER) cc_final: 0.8466 (ttm) REVERT: D 597 GLU cc_start: 0.8676 (tm-30) cc_final: 0.8380 (tm-30) REVERT: D 607 ASN cc_start: 0.8853 (t0) cc_final: 0.8379 (t0) outliers start: 17 outliers final: 3 residues processed: 82 average time/residue: 0.5955 time to fit residues: 51.2102 Evaluate side-chains 71 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 66 time to evaluate : 0.306 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 345 THR Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain D residue 186 LEU Chi-restraints excluded: chain D residue 471 GLU Chi-restraints excluded: chain D residue 579 MET Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 2 optimal weight: 0.5980 chunk 61 optimal weight: 1.9990 chunk 78 optimal weight: 3.9990 chunk 28 optimal weight: 2.9990 chunk 23 optimal weight: 2.9990 chunk 54 optimal weight: 3.9990 chunk 36 optimal weight: 0.7980 chunk 76 optimal weight: 0.8980 chunk 49 optimal weight: 0.9990 chunk 55 optimal weight: 1.9990 chunk 62 optimal weight: 0.5980 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 137 ASN D 378 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3293 r_free = 0.3293 target = 0.089497 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2939 r_free = 0.2939 target = 0.069272 restraints weight = 13443.949| |-----------------------------------------------------------------------------| r_work (start): 0.2937 rms_B_bonded: 2.86 r_work: 0.2812 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.2812 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8198 moved from start: 0.2009 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 6678 Z= 0.159 Angle : 0.565 7.136 9079 Z= 0.287 Chirality : 0.043 0.188 951 Planarity : 0.004 0.038 1172 Dihedral : 5.301 56.593 932 Min Nonbonded Distance : 2.491 Molprobity Statistics. All-atom Clashscore : 6.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.90 % Favored : 98.10 % Rotamer: Outliers : 1.44 % Allowed : 12.10 % Favored : 86.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.65 (0.30), residues: 790 helix: 0.90 (0.26), residues: 389 sheet: 0.04 (0.66), residues: 59 loop : 0.11 (0.35), residues: 342 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG D 600 TYR 0.013 0.001 TYR D 385 PHE 0.017 0.001 PHE D 369 TRP 0.010 0.001 TRP D 163 HIS 0.004 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00370 ( 6669) covalent geometry : angle 0.55967 ( 9058) SS BOND : bond 0.00484 ( 6) SS BOND : angle 1.00438 ( 12) hydrogen bonds : bond 0.04130 ( 307) hydrogen bonds : angle 4.62218 ( 882) link_NAG-ASN : bond 0.00315 ( 3) link_NAG-ASN : angle 2.35972 ( 9) *********************** 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 83 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 73 time to evaluate : 0.200 Fit side-chains REVERT: A 386 LYS cc_start: 0.9350 (mttt) cc_final: 0.8895 (mptt) REVERT: A 496 SER cc_start: 0.8229 (p) cc_final: 0.7974 (m) REVERT: D 182 GLU cc_start: 0.8924 (pt0) cc_final: 0.8459 (pp20) REVERT: D 471 GLU cc_start: 0.8519 (OUTLIER) cc_final: 0.8149 (pm20) REVERT: D 472 GLN cc_start: 0.8256 (mp10) cc_final: 0.7826 (mp10) REVERT: D 579 MET cc_start: 0.8790 (OUTLIER) cc_final: 0.8464 (ttm) REVERT: D 597 GLU cc_start: 0.8722 (tm-30) cc_final: 0.8437 (tm-30) REVERT: D 607 ASN cc_start: 0.8837 (t0) cc_final: 0.8378 (t0) outliers start: 10 outliers final: 6 residues processed: 80 average time/residue: 0.6410 time to fit residues: 53.6282 Evaluate side-chains 75 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 67 time to evaluate : 0.172 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 345 THR Chi-restraints excluded: chain A residue 389 ASP Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain D residue 186 LEU Chi-restraints excluded: chain D residue 332 MET Chi-restraints excluded: chain D residue 471 GLU Chi-restraints excluded: chain D residue 556 LYS Chi-restraints excluded: chain D residue 579 MET Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 60 optimal weight: 2.9990 chunk 50 optimal weight: 0.7980 chunk 36 optimal weight: 0.9990 chunk 77 optimal weight: 0.8980 chunk 31 optimal weight: 5.9990 chunk 20 optimal weight: 0.9990 chunk 28 optimal weight: 1.9990 chunk 78 optimal weight: 0.9990 chunk 46 optimal weight: 4.9990 chunk 71 optimal weight: 0.9980 chunk 23 optimal weight: 2.9990 overall best weight: 0.9384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 137 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3282 r_free = 0.3282 target = 0.088856 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2927 r_free = 0.2927 target = 0.068633 restraints weight = 13478.106| |-----------------------------------------------------------------------------| r_work (start): 0.2924 rms_B_bonded: 2.85 r_work: 0.2798 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.2798 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8207 moved from start: 0.2117 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 6678 Z= 0.182 Angle : 0.575 7.684 9079 Z= 0.292 Chirality : 0.044 0.199 951 Planarity : 0.004 0.044 1172 Dihedral : 5.234 56.190 932 Min Nonbonded Distance : 2.518 Molprobity Statistics. All-atom Clashscore : 5.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.03 % Favored : 97.97 % Rotamer: Outliers : 1.59 % Allowed : 13.54 % Favored : 84.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.76 (0.30), residues: 790 helix: 1.01 (0.26), residues: 389 sheet: -0.02 (0.64), residues: 59 loop : 0.18 (0.36), residues: 342 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG D 600 TYR 0.014 0.001 TYR D 385 PHE 0.017 0.001 PHE D 369 TRP 0.009 0.001 TRP D 477 HIS 0.004 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00423 ( 6669) covalent geometry : angle 0.57041 ( 9058) SS BOND : bond 0.00482 ( 6) SS BOND : angle 0.93688 ( 12) hydrogen bonds : bond 0.04225 ( 307) hydrogen bonds : angle 4.58381 ( 882) link_NAG-ASN : bond 0.00311 ( 3) link_NAG-ASN : angle 2.32017 ( 9) *********************** 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 79 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 68 time to evaluate : 0.270 Fit side-chains REVERT: A 386 LYS cc_start: 0.9335 (mttt) cc_final: 0.8877 (mptt) REVERT: A 496 SER cc_start: 0.8228 (p) cc_final: 0.7985 (m) REVERT: D 182 GLU cc_start: 0.8940 (pt0) cc_final: 0.8468 (pp20) REVERT: D 471 GLU cc_start: 0.8524 (OUTLIER) cc_final: 0.8155 (pm20) REVERT: D 472 GLN cc_start: 0.8278 (mp10) cc_final: 0.7763 (mp10) REVERT: D 579 MET cc_start: 0.8842 (OUTLIER) cc_final: 0.8480 (ttm) REVERT: D 597 GLU cc_start: 0.8769 (tm-30) cc_final: 0.8464 (tm-30) REVERT: D 607 ASN cc_start: 0.8772 (t0) cc_final: 0.8283 (t0) outliers start: 11 outliers final: 5 residues processed: 75 average time/residue: 0.6687 time to fit residues: 52.5076 Evaluate side-chains 72 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 65 time to evaluate : 0.245 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 345 THR Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain D residue 186 LEU Chi-restraints excluded: chain D residue 332 MET Chi-restraints excluded: chain D residue 471 GLU Chi-restraints excluded: chain D residue 556 LYS Chi-restraints excluded: chain D residue 579 MET Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 34 optimal weight: 4.9990 chunk 73 optimal weight: 0.8980 chunk 17 optimal weight: 0.0870 chunk 66 optimal weight: 1.9990 chunk 33 optimal weight: 0.9990 chunk 22 optimal weight: 0.9980 chunk 76 optimal weight: 0.9980 chunk 41 optimal weight: 0.8980 chunk 42 optimal weight: 0.8980 chunk 21 optimal weight: 0.5980 chunk 47 optimal weight: 2.9990 overall best weight: 0.6758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3297 r_free = 0.3297 target = 0.089627 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2946 r_free = 0.2946 target = 0.069502 restraints weight = 13448.515| |-----------------------------------------------------------------------------| r_work (start): 0.2944 rms_B_bonded: 2.86 r_work: 0.2818 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.2818 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8193 moved from start: 0.2191 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 6678 Z= 0.146 Angle : 0.561 8.013 9079 Z= 0.283 Chirality : 0.043 0.203 951 Planarity : 0.004 0.045 1172 Dihedral : 5.023 55.641 932 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 5.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.65 % Favored : 98.35 % Rotamer: Outliers : 2.02 % Allowed : 14.12 % 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 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: 0.95 (0.30), residues: 790 helix: 1.17 (0.26), residues: 389 sheet: -0.07 (0.63), residues: 59 loop : 0.29 (0.36), residues: 342 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG D 600 TYR 0.013 0.001 TYR D 385 PHE 0.016 0.001 PHE D 369 TRP 0.009 0.001 TRP D 163 HIS 0.004 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00340 ( 6669) covalent geometry : angle 0.55631 ( 9058) SS BOND : bond 0.00461 ( 6) SS BOND : angle 0.91529 ( 12) hydrogen bonds : bond 0.03957 ( 307) hydrogen bonds : angle 4.49781 ( 882) link_NAG-ASN : bond 0.00306 ( 3) link_NAG-ASN : angle 2.22719 ( 9) *********************** 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 82 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 68 time to evaluate : 0.256 Fit side-chains revert: symmetry clash REVERT: A 386 LYS cc_start: 0.9365 (mttt) cc_final: 0.8905 (mptt) REVERT: D 171 GLU cc_start: 0.7956 (mp0) cc_final: 0.7553 (mp0) REVERT: D 182 GLU cc_start: 0.8908 (pt0) cc_final: 0.8430 (pp20) REVERT: D 471 GLU cc_start: 0.8526 (OUTLIER) cc_final: 0.8236 (pm20) REVERT: D 472 GLN cc_start: 0.8300 (mp10) cc_final: 0.7988 (mp10) REVERT: D 579 MET cc_start: 0.8778 (OUTLIER) cc_final: 0.8504 (ttm) REVERT: D 597 GLU cc_start: 0.8762 (tm-30) cc_final: 0.8478 (tm-30) REVERT: D 607 ASN cc_start: 0.8735 (t0) cc_final: 0.8199 (t0) outliers start: 14 outliers final: 8 residues processed: 80 average time/residue: 0.6783 time to fit residues: 56.6996 Evaluate side-chains 72 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 62 time to evaluate : 0.190 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 345 THR Chi-restraints excluded: chain A residue 389 ASP Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain A residue 462 LYS Chi-restraints excluded: chain D residue 186 LEU Chi-restraints excluded: chain D residue 471 GLU Chi-restraints excluded: chain D residue 506 VAL Chi-restraints excluded: chain D residue 556 LYS Chi-restraints excluded: chain D residue 574 VAL Chi-restraints excluded: chain D residue 579 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 68 optimal weight: 1.9990 chunk 78 optimal weight: 2.9990 chunk 41 optimal weight: 0.7980 chunk 44 optimal weight: 2.9990 chunk 16 optimal weight: 1.9990 chunk 42 optimal weight: 0.9990 chunk 14 optimal weight: 0.9990 chunk 43 optimal weight: 2.9990 chunk 36 optimal weight: 0.7980 chunk 6 optimal weight: 1.9990 chunk 61 optimal weight: 1.9990 overall best weight: 1.1186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3270 r_free = 0.3270 target = 0.088191 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2912 r_free = 0.2912 target = 0.068142 restraints weight = 13281.108| |-----------------------------------------------------------------------------| r_work (start): 0.2912 rms_B_bonded: 2.82 r_work: 0.2784 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.2784 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8244 moved from start: 0.2318 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.039 6678 Z= 0.209 Angle : 0.607 8.016 9079 Z= 0.306 Chirality : 0.045 0.223 951 Planarity : 0.004 0.052 1172 Dihedral : 5.163 57.013 932 Min Nonbonded Distance : 2.516 Molprobity Statistics. All-atom Clashscore : 6.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.15 % Favored : 97.85 % Rotamer: Outliers : 2.02 % Allowed : 14.70 % Favored : 83.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.90 (0.30), residues: 790 helix: 1.12 (0.26), residues: 390 sheet: -0.15 (0.63), residues: 59 loop : 0.29 (0.37), residues: 341 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG D 600 TYR 0.018 0.001 TYR D 381 PHE 0.018 0.001 PHE D 369 TRP 0.010 0.001 TRP D 477 HIS 0.005 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00490 ( 6669) covalent geometry : angle 0.60187 ( 9058) SS BOND : bond 0.00491 ( 6) SS BOND : angle 0.97814 ( 12) hydrogen bonds : bond 0.04365 ( 307) hydrogen bonds : angle 4.56538 ( 882) link_NAG-ASN : bond 0.00329 ( 3) link_NAG-ASN : angle 2.37158 ( 9) *********************** 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 74 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 60 time to evaluate : 0.298 Fit side-chains revert: symmetry clash REVERT: A 386 LYS cc_start: 0.9371 (mttt) cc_final: 0.9105 (mmmm) REVERT: D 171 GLU cc_start: 0.8001 (mp0) cc_final: 0.7509 (mp0) REVERT: D 182 GLU cc_start: 0.8901 (pt0) cc_final: 0.8416 (pp20) REVERT: D 471 GLU cc_start: 0.8531 (OUTLIER) cc_final: 0.8171 (pm20) REVERT: D 472 GLN cc_start: 0.8281 (mp10) cc_final: 0.7783 (mp10) REVERT: D 579 MET cc_start: 0.8896 (OUTLIER) cc_final: 0.8559 (ttm) REVERT: D 597 GLU cc_start: 0.8758 (tm-30) cc_final: 0.8461 (tm-30) REVERT: D 607 ASN cc_start: 0.8739 (t0) cc_final: 0.8220 (t0) outliers start: 14 outliers final: 9 residues processed: 71 average time/residue: 0.7347 time to fit residues: 54.4940 Evaluate side-chains 71 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 60 time to evaluate : 0.193 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 345 THR Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain A residue 462 LYS Chi-restraints excluded: chain D residue 186 LEU Chi-restraints excluded: chain D residue 332 MET Chi-restraints excluded: chain D residue 471 GLU Chi-restraints excluded: chain D residue 506 VAL Chi-restraints excluded: chain D residue 556 LYS Chi-restraints excluded: chain D residue 574 VAL Chi-restraints excluded: chain D residue 579 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 5 optimal weight: 0.8980 chunk 37 optimal weight: 2.9990 chunk 70 optimal weight: 0.8980 chunk 11 optimal weight: 0.9980 chunk 23 optimal weight: 0.8980 chunk 16 optimal weight: 0.5980 chunk 51 optimal weight: 0.7980 chunk 32 optimal weight: 0.0980 chunk 61 optimal weight: 0.6980 chunk 39 optimal weight: 0.2980 chunk 42 optimal weight: 0.6980 overall best weight: 0.4780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3313 r_free = 0.3313 target = 0.090632 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2966 r_free = 0.2966 target = 0.070890 restraints weight = 13220.386| |-----------------------------------------------------------------------------| r_work (start): 0.2961 rms_B_bonded: 2.82 r_work: 0.2836 rms_B_bonded: 3.31 restraints_weight: 0.5000 r_work (final): 0.2836 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8248 moved from start: 0.2330 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 6678 Z= 0.125 Angle : 0.565 8.956 9079 Z= 0.282 Chirality : 0.042 0.209 951 Planarity : 0.004 0.055 1172 Dihedral : 4.835 54.892 932 Min Nonbonded Distance : 2.528 Molprobity Statistics. All-atom Clashscore : 5.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.39 % Favored : 98.61 % Rotamer: Outliers : 1.87 % Allowed : 14.99 % Favored : 83.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.11 (0.30), residues: 790 helix: 1.30 (0.26), residues: 391 sheet: -0.17 (0.63), residues: 59 loop : 0.40 (0.37), residues: 340 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG D 600 TYR 0.011 0.001 TYR D 385 PHE 0.015 0.001 PHE D 369 TRP 0.009 0.001 TRP D 163 HIS 0.004 0.001 HIS D 374 Details of bonding type rmsd covalent geometry : bond 0.00291 ( 6669) covalent geometry : angle 0.56072 ( 9058) SS BOND : bond 0.00397 ( 6) SS BOND : angle 0.77694 ( 12) hydrogen bonds : bond 0.03753 ( 307) hydrogen bonds : angle 4.45073 ( 882) link_NAG-ASN : bond 0.00310 ( 3) link_NAG-ASN : angle 2.16340 ( 9) *********************** 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 78 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 65 time to evaluate : 0.261 Fit side-chains revert: symmetry clash REVERT: A 386 LYS cc_start: 0.9398 (mttt) cc_final: 0.8881 (mmtm) REVERT: A 440 LYS cc_start: 0.9301 (mppt) cc_final: 0.9038 (mppt) REVERT: D 171 GLU cc_start: 0.8003 (mp0) cc_final: 0.7591 (mp0) REVERT: D 182 GLU cc_start: 0.8859 (pt0) cc_final: 0.8413 (pp20) REVERT: D 471 GLU cc_start: 0.8508 (OUTLIER) cc_final: 0.8109 (pm20) REVERT: D 472 GLN cc_start: 0.8265 (mp10) cc_final: 0.7959 (mp10) REVERT: D 597 GLU cc_start: 0.8809 (tm-30) cc_final: 0.8556 (tm-30) REVERT: D 607 ASN cc_start: 0.8707 (t0) cc_final: 0.8173 (t0) outliers start: 13 outliers final: 7 residues processed: 76 average time/residue: 0.6602 time to fit residues: 52.5116 Evaluate side-chains 70 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 62 time to evaluate : 0.180 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 345 THR Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain A residue 391 CYS Chi-restraints excluded: chain D residue 186 LEU Chi-restraints excluded: chain D residue 471 GLU Chi-restraints excluded: chain D residue 506 VAL Chi-restraints excluded: chain D residue 556 LYS Chi-restraints excluded: chain D residue 574 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 59 optimal weight: 0.6980 chunk 69 optimal weight: 0.0170 chunk 30 optimal weight: 0.0970 chunk 45 optimal weight: 2.9990 chunk 41 optimal weight: 0.9980 chunk 67 optimal weight: 0.1980 chunk 4 optimal weight: 1.9990 chunk 55 optimal weight: 1.9990 chunk 28 optimal weight: 0.2980 chunk 27 optimal weight: 0.9990 chunk 71 optimal weight: 0.0370 overall best weight: 0.1294 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 506 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3358 r_free = 0.3358 target = 0.093187 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3015 r_free = 0.3015 target = 0.073084 restraints weight = 13369.845| |-----------------------------------------------------------------------------| r_work (start): 0.3014 rms_B_bonded: 2.92 r_work: 0.2892 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.2892 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8138 moved from start: 0.2485 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 6678 Z= 0.103 Angle : 0.555 9.153 9079 Z= 0.275 Chirality : 0.041 0.187 951 Planarity : 0.004 0.055 1172 Dihedral : 4.636 54.256 932 Min Nonbonded Distance : 2.535 Molprobity Statistics. All-atom Clashscore : 6.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Rotamer: Outliers : 2.02 % Allowed : 14.84 % Favored : 83.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.28 (0.31), residues: 790 helix: 1.48 (0.26), residues: 397 sheet: 0.32 (0.71), residues: 49 loop : 0.31 (0.36), residues: 344 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG D 600 TYR 0.010 0.001 TYR D 237 PHE 0.013 0.001 PHE D 369 TRP 0.009 0.001 TRP D 69 HIS 0.003 0.001 HIS D 374 Details of bonding type rmsd covalent geometry : bond 0.00232 ( 6669) covalent geometry : angle 0.55059 ( 9058) SS BOND : bond 0.00437 ( 6) SS BOND : angle 1.09317 ( 12) hydrogen bonds : bond 0.03333 ( 307) hydrogen bonds : angle 4.38401 ( 882) link_NAG-ASN : bond 0.00284 ( 3) link_NAG-ASN : angle 1.90939 ( 9) *********************** 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 85 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 71 time to evaluate : 0.259 Fit side-chains revert: symmetry clash REVERT: A 406 GLU cc_start: 0.8722 (mt-10) cc_final: 0.8507 (pt0) REVERT: A 440 LYS cc_start: 0.9268 (mppt) cc_final: 0.8938 (mppt) REVERT: A 496 SER cc_start: 0.8046 (m) cc_final: 0.7172 (p) REVERT: D 171 GLU cc_start: 0.7879 (mp0) cc_final: 0.7455 (mp0) REVERT: D 182 GLU cc_start: 0.8816 (pt0) cc_final: 0.8405 (pp20) REVERT: D 471 GLU cc_start: 0.8457 (OUTLIER) cc_final: 0.8174 (pm20) REVERT: D 479 GLU cc_start: 0.9034 (mt-10) cc_final: 0.8573 (mt-10) REVERT: D 597 GLU cc_start: 0.8806 (tm-30) cc_final: 0.8573 (tm-30) REVERT: D 607 ASN cc_start: 0.8642 (t0) cc_final: 0.8325 (t0) outliers start: 14 outliers final: 5 residues processed: 82 average time/residue: 0.6030 time to fit residues: 52.0387 Evaluate side-chains 73 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 67 time to evaluate : 0.214 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 345 THR Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain D residue 133 CYS Chi-restraints excluded: chain D residue 471 GLU Chi-restraints excluded: chain D residue 506 VAL Chi-restraints excluded: chain D residue 574 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 42 optimal weight: 0.9990 chunk 54 optimal weight: 0.9980 chunk 26 optimal weight: 0.0570 chunk 25 optimal weight: 0.9980 chunk 23 optimal weight: 0.7980 chunk 30 optimal weight: 0.7980 chunk 74 optimal weight: 0.9990 chunk 61 optimal weight: 1.9990 chunk 66 optimal weight: 0.9980 chunk 31 optimal weight: 0.9980 chunk 5 optimal weight: 3.9990 overall best weight: 0.7298 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 34 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3297 r_free = 0.3297 target = 0.089753 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2950 r_free = 0.2950 target = 0.069748 restraints weight = 13232.006| |-----------------------------------------------------------------------------| r_work (start): 0.2944 rms_B_bonded: 2.84 r_work: 0.2819 rms_B_bonded: 3.33 restraints_weight: 0.5000 r_work (final): 0.2819 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8181 moved from start: 0.2452 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 6678 Z= 0.156 Angle : 0.599 8.702 9079 Z= 0.297 Chirality : 0.043 0.203 951 Planarity : 0.004 0.062 1172 Dihedral : 4.845 55.011 932 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 6.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.90 % Favored : 98.10 % Rotamer: Outliers : 1.44 % Allowed : 16.14 % Favored : 82.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.20 (0.31), residues: 790 helix: 1.31 (0.26), residues: 404 sheet: 0.55 (0.71), residues: 48 loop : 0.36 (0.37), residues: 338 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG D 600 TYR 0.014 0.001 TYR D 385 PHE 0.016 0.001 PHE D 369 TRP 0.009 0.001 TRP D 477 HIS 0.004 0.001 HIS D 241 Details of bonding type rmsd covalent geometry : bond 0.00369 ( 6669) covalent geometry : angle 0.59474 ( 9058) SS BOND : bond 0.00458 ( 6) SS BOND : angle 1.13928 ( 12) hydrogen bonds : bond 0.03925 ( 307) hydrogen bonds : angle 4.37874 ( 882) link_NAG-ASN : bond 0.00290 ( 3) link_NAG-ASN : angle 2.14740 ( 9) ********************** 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 72 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 62 time to evaluate : 0.265 Fit side-chains revert: symmetry clash REVERT: A 340 GLU cc_start: 0.8990 (mm-30) cc_final: 0.8669 (mm-30) REVERT: A 440 LYS cc_start: 0.9322 (mppt) cc_final: 0.9094 (mppt) REVERT: D 171 GLU cc_start: 0.7910 (mp0) cc_final: 0.7504 (mp0) REVERT: D 182 GLU cc_start: 0.8843 (pt0) cc_final: 0.8395 (pp20) REVERT: D 471 GLU cc_start: 0.8485 (OUTLIER) cc_final: 0.8196 (pm20) REVERT: D 479 GLU cc_start: 0.9031 (mt-10) cc_final: 0.8517 (mt-10) REVERT: D 597 GLU cc_start: 0.8762 (tm-30) cc_final: 0.8538 (tm-30) REVERT: D 607 ASN cc_start: 0.8701 (t0) cc_final: 0.8392 (t0) outliers start: 10 outliers final: 6 residues processed: 69 average time/residue: 0.6624 time to fit residues: 47.9277 Evaluate side-chains 69 residues out of total 694 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 62 time to evaluate : 0.201 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 345 THR Chi-restraints excluded: chain A residue 390 LEU Chi-restraints excluded: chain D residue 133 CYS Chi-restraints excluded: chain D residue 141 CYS Chi-restraints excluded: chain D residue 471 GLU Chi-restraints excluded: chain D residue 506 VAL Chi-restraints excluded: chain D residue 574 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 15 optimal weight: 0.2980 chunk 35 optimal weight: 0.0040 chunk 5 optimal weight: 0.1980 chunk 46 optimal weight: 1.9990 chunk 45 optimal weight: 1.9990 chunk 62 optimal weight: 0.6980 chunk 78 optimal weight: 3.9990 chunk 37 optimal weight: 2.9990 chunk 13 optimal weight: 0.2980 chunk 11 optimal weight: 3.9990 chunk 8 optimal weight: 0.4980 overall best weight: 0.2592 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 34 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3341 r_free = 0.3341 target = 0.092192 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3004 r_free = 0.3004 target = 0.072421 restraints weight = 13200.195| |-----------------------------------------------------------------------------| r_work (start): 0.2998 rms_B_bonded: 2.84 r_work: 0.2875 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.2875 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8147 moved from start: 0.2527 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 6678 Z= 0.108 Angle : 0.560 9.141 9079 Z= 0.276 Chirality : 0.041 0.191 951 Planarity : 0.004 0.060 1172 Dihedral : 4.658 54.177 932 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 5.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.65 % Favored : 98.35 % Rotamer: Outliers : 1.30 % Allowed : 16.14 % Favored : 82.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.32 (0.31), residues: 790 helix: 1.43 (0.26), residues: 404 sheet: 0.61 (0.71), residues: 48 loop : 0.38 (0.36), residues: 338 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.000 ARG D 600 TYR 0.010 0.001 TYR D 237 PHE 0.014 0.001 PHE D 369 TRP 0.008 0.001 TRP D 69 HIS 0.004 0.001 HIS D 374 Details of bonding type rmsd covalent geometry : bond 0.00247 ( 6669) covalent geometry : angle 0.55540 ( 9058) SS BOND : bond 0.00398 ( 6) SS BOND : angle 1.06210 ( 12) hydrogen bonds : bond 0.03453 ( 307) hydrogen bonds : angle 4.29518 ( 882) link_NAG-ASN : bond 0.00280 ( 3) link_NAG-ASN : angle 1.98472 ( 9) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2075.38 seconds wall clock time: 36 minutes 8.85 seconds (2168.85 seconds total)