Starting phenix.real_space_refine on Thu Jul 2 04:44:14 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7sy2_25514/07_2026/7sy2_25514.cif Found real_map, /net/cci-nas-00/data/ceres_data/7sy2_25514/07_2026/7sy2_25514.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.11 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7sy2_25514/07_2026/7sy2_25514.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7sy2_25514/07_2026/7sy2_25514.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/7sy2_25514/07_2026/7sy2_25514.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7sy2_25514/07_2026/7sy2_25514.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7sy2_25514/07_2026/7sy2_25514.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7sy2_25514/07_2026/7sy2_25514.map" } resolution = 3.11 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= 0.032 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 4191 2.51 5 N 1077 2.21 5 O 1249 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-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 6554 Number of models: 1 Model: "" Number of chains: 4 Chain: "B" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 201, 1594 Classifications: {'peptide': 201} Link IDs: {'PTRANS': 11, 'TRANS': 189} Chain: "E" Number of atoms: 4862 Number of conformers: 1 Conformer: "" Number of residues, atoms: 596, 4862 Classifications: {'peptide': 596} Link IDs: {'PCIS': 1, 'PTRANS': 26, 'TRANS': 568} Chain: "B" 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 chiralities: 1 Chain: "E" Number of atoms: 84 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 84 Unusual residues: {'NAG': 6} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen chiralities: 6 Time building chain proxies: 1.65, per 1000 atoms: 0.25 Number of scatterers: 6554 At special positions: 0 Unit cell: (80, 83, 122, 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 1249 8.00 N 1077 7.00 C 4191 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=6, symmetry=0 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.04 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.03 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS E 133 " - pdb=" SG CYS E 141 " distance=2.04 Simple disulfide: pdb=" SG CYS E 530 " - pdb=" SG CYS E 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 B1301 " - " ASN B 343 " " NAG E 701 " - " ASN E 53 " " NAG E 702 " - " ASN E 90 " " NAG E 703 " - " ASN E 103 " " NAG E 704 " - " ASN E 322 " " NAG E 705 " - " ASN E 432 " " NAG E 706 " - " ASN E 546 " Time building additional restraints: 0.53 Conformation dependent library (CDL) restraints added in 413.1 milliseconds 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: 39 helices and 7 sheets defined 57.2% alpha, 6.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.18 Creating SS restraints... Processing helix chain 'B' and resid 338 through 343 Processing helix chain 'B' and resid 365 through 370 Processing helix chain 'B' and resid 383 through 387 removed outlier: 3.502A pdb=" N LYS B 386 " --> pdb=" O SER B 383 " (cutoff:3.500A) Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 438 through 443 removed outlier: 3.745A pdb=" N SER B 443 " --> pdb=" O ASN B 439 " (cutoff:3.500A) Processing helix chain 'E' and resid 20 through 53 removed outlier: 3.792A pdb=" N ASP E 38 " --> pdb=" O HIS E 34 " (cutoff:3.500A) Processing helix chain 'E' and resid 55 through 81 Processing helix chain 'E' and resid 82 through 83 No H-bonds generated for 'chain 'E' and resid 82 through 83' Processing helix chain 'E' and resid 84 through 88 removed outlier: 3.751A pdb=" N GLU E 87 " --> pdb=" O PRO E 84 " (cutoff:3.500A) Processing helix chain 'E' and resid 90 through 101 Processing helix chain 'E' and resid 103 through 108 removed outlier: 3.994A pdb=" N VAL E 107 " --> pdb=" O GLY E 104 " (cutoff:3.500A) Processing helix chain 'E' and resid 109 through 129 Processing helix chain 'E' and resid 146 through 155 removed outlier: 3.967A pdb=" N ILE E 151 " --> pdb=" O GLY E 147 " (cutoff:3.500A) Processing helix chain 'E' and resid 157 through 194 Proline residue: E 178 - end of helix removed outlier: 3.710A pdb=" N VAL E 185 " --> pdb=" O GLU E 181 " (cutoff:3.500A) Processing helix chain 'E' and resid 198 through 205 Processing helix chain 'E' and resid 206 through 208 No H-bonds generated for 'chain 'E' and resid 206 through 208' Processing helix chain 'E' and resid 218 through 252 removed outlier: 3.659A pdb=" N LEU E 222 " --> pdb=" O SER E 218 " (cutoff:3.500A) removed outlier: 4.380A pdb=" N ILE E 223 " --> pdb=" O ARG E 219 " (cutoff:3.500A) removed outlier: 3.868A pdb=" N GLU E 224 " --> pdb=" O GLY E 220 " (cutoff:3.500A) removed outlier: 3.754A pdb=" N GLU E 232 " --> pdb=" O HIS E 228 " (cutoff:3.500A) Proline residue: E 235 - end of helix Processing helix chain 'E' and resid 265 through 267 No H-bonds generated for 'chain 'E' and resid 265 through 267' Processing helix chain 'E' and resid 275 through 279 removed outlier: 3.801A pdb=" N TYR E 279 " --> pdb=" O THR E 276 " (cutoff:3.500A) Processing helix chain 'E' and resid 293 through 300 Processing helix chain 'E' and resid 303 through 318 Processing helix chain 'E' and resid 324 through 331 removed outlier: 3.583A pdb=" N TRP E 328 " --> pdb=" O THR E 324 " (cutoff:3.500A) Processing helix chain 'E' and resid 365 through 385 removed outlier: 3.685A pdb=" N TYR E 385 " --> pdb=" O TYR E 381 " (cutoff:3.500A) Processing helix chain 'E' and resid 386 through 388 No H-bonds generated for 'chain 'E' and resid 386 through 388' Processing helix chain 'E' and resid 389 through 393 Processing helix chain 'E' and resid 397 through 413 removed outlier: 4.279A pdb=" N HIS E 401 " --> pdb=" O ASN E 397 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N GLU E 402 " --> pdb=" O GLU E 398 " (cutoff:3.500A) removed outlier: 3.936A pdb=" N GLY E 405 " --> pdb=" O HIS E 401 " (cutoff:3.500A) removed outlier: 3.947A pdb=" N MET E 408 " --> pdb=" O VAL E 404 " (cutoff:3.500A) Processing helix chain 'E' and resid 414 through 421 Processing helix chain 'E' and resid 431 through 447 removed outlier: 3.519A pdb=" N GLU E 435 " --> pdb=" O ASP E 431 " (cutoff:3.500A) Processing helix chain 'E' and resid 448 through 465 removed outlier: 4.358A pdb=" N PHE E 452 " --> pdb=" O GLY E 448 " (cutoff:3.500A) Processing helix chain 'E' and resid 469 through 471 No H-bonds generated for 'chain 'E' and resid 469 through 471' Processing helix chain 'E' and resid 472 through 484 Processing helix chain 'E' and resid 499 through 502 removed outlier: 3.734A pdb=" N SER E 502 " --> pdb=" O ASP E 499 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 499 through 502' Processing helix chain 'E' and resid 503 through 508 Processing helix chain 'E' and resid 512 through 533 removed outlier: 4.434A pdb=" N TYR E 516 " --> pdb=" O PHE E 512 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N PHE E 523 " --> pdb=" O THR E 519 " (cutoff:3.500A) Processing helix chain 'E' and resid 538 through 542 Processing helix chain 'E' and resid 547 through 559 removed outlier: 3.902A pdb=" N MET E 557 " --> pdb=" O LYS E 553 " (cutoff:3.500A) Processing helix chain 'E' and resid 565 through 574 Processing helix chain 'E' and resid 581 through 588 Processing helix chain 'E' and resid 588 through 599 Processing sheet with id=AA1, first strand: chain 'B' and resid 354 through 358 removed outlier: 3.981A pdb=" N ASN B 394 " --> pdb=" O GLU B 516 " (cutoff:3.500A) removed outlier: 3.835A pdb=" N GLU B 516 " --> pdb=" O ASN B 394 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 391 through 392 Processing sheet with id=AA3, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AA4, first strand: chain 'B' and resid 473 through 474 Processing sheet with id=AA5, first strand: chain 'E' and resid 131 through 132 removed outlier: 3.690A pdb=" N LEU E 142 " --> pdb=" O VAL E 132 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'E' and resid 262 through 263 removed outlier: 6.005A pdb=" N LEU E 262 " --> pdb=" O VAL E 488 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'E' and resid 347 through 352 removed outlier: 6.335A pdb=" N ASP E 355 " --> pdb=" O LEU E 351 " (cutoff:3.500A) 321 hydrogen bonds defined for protein. 915 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: 1.01 Time building geometry restraints manager: 0.72 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.35: 2083 1.35 - 1.47: 1794 1.47 - 1.60: 2802 1.60 - 1.72: 0 1.72 - 1.85: 58 Bond restraints: 6737 Sorted by residual: bond pdb=" C1 NAG E 702 " pdb=" O5 NAG E 702 " ideal model delta sigma weight residual 1.406 1.455 -0.049 2.00e-02 2.50e+03 6.07e+00 bond pdb=" C1 NAG E 703 " pdb=" O5 NAG E 703 " ideal model delta sigma weight residual 1.406 1.451 -0.045 2.00e-02 2.50e+03 4.98e+00 bond pdb=" C1 NAG E 704 " pdb=" O5 NAG E 704 " ideal model delta sigma weight residual 1.406 1.450 -0.044 2.00e-02 2.50e+03 4.84e+00 bond pdb=" C1 NAG E 706 " pdb=" O5 NAG E 706 " ideal model delta sigma weight residual 1.406 1.447 -0.041 2.00e-02 2.50e+03 4.27e+00 bond pdb=" C1 NAG E 705 " pdb=" O5 NAG E 705 " ideal model delta sigma weight residual 1.406 1.447 -0.041 2.00e-02 2.50e+03 4.11e+00 ... (remaining 6732 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.03: 8815 2.03 - 4.05: 295 4.05 - 6.08: 35 6.08 - 8.10: 7 8.10 - 10.13: 4 Bond angle restraints: 9156 Sorted by residual: angle pdb=" C SER B 359 " pdb=" N ASN B 360 " pdb=" CA ASN B 360 " ideal model delta sigma weight residual 122.82 128.95 -6.13 1.42e+00 4.96e-01 1.86e+01 angle pdb=" CA CYS E 141 " pdb=" CB CYS E 141 " pdb=" SG CYS E 141 " ideal model delta sigma weight residual 114.40 123.57 -9.17 2.30e+00 1.89e-01 1.59e+01 angle pdb=" CA ASN E 437 " pdb=" CB ASN E 437 " pdb=" CG ASN E 437 " ideal model delta sigma weight residual 112.60 115.98 -3.38 1.00e+00 1.00e+00 1.14e+01 angle pdb=" CB MET E 323 " pdb=" CG MET E 323 " pdb=" SD MET E 323 " ideal model delta sigma weight residual 112.70 122.83 -10.13 3.00e+00 1.11e-01 1.14e+01 angle pdb=" N TYR B 495 " pdb=" CA TYR B 495 " pdb=" C TYR B 495 " ideal model delta sigma weight residual 110.52 105.59 4.93 1.48e+00 4.57e-01 1.11e+01 ... (remaining 9151 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.13: 3556 17.13 - 34.25: 297 34.25 - 51.38: 45 51.38 - 68.51: 9 68.51 - 85.63: 12 Dihedral angle restraints: 3919 sinusoidal: 1580 harmonic: 2339 Sorted by residual: dihedral pdb=" CB CYS E 133 " pdb=" SG CYS E 133 " pdb=" SG CYS E 141 " pdb=" CB CYS E 141 " ideal model delta sinusoidal sigma weight residual -86.00 -43.43 -42.57 1 1.00e+01 1.00e-02 2.53e+01 dihedral pdb=" SG CYS B 391 " pdb=" CB CYS B 525 " pdb=" SG CYS B 525 " pdb=" CA CYS B 525 " ideal model delta sinusoidal sigma weight residual 79.00 16.60 62.40 1 2.00e+01 2.50e-03 1.29e+01 dihedral pdb=" C ASN B 360 " pdb=" N ASN B 360 " pdb=" CA ASN B 360 " pdb=" CB ASN B 360 " ideal model delta harmonic sigma weight residual -122.60 -130.73 8.13 0 2.50e+00 1.60e-01 1.06e+01 ... (remaining 3916 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.053: 713 0.053 - 0.107: 200 0.107 - 0.160: 55 0.160 - 0.213: 8 0.213 - 0.267: 2 Chirality restraints: 978 Sorted by residual: chirality pdb=" CA ASN B 360 " pdb=" N ASN B 360 " pdb=" C ASN B 360 " pdb=" CB ASN B 360 " both_signs ideal model delta sigma weight residual False 2.51 2.24 0.27 2.00e-01 2.50e+01 1.78e+00 chirality pdb=" CB VAL E 581 " pdb=" CA VAL E 581 " pdb=" CG1 VAL E 581 " pdb=" CG2 VAL E 581 " both_signs ideal model delta sigma weight residual False -2.63 -2.41 -0.22 2.00e-01 2.50e+01 1.20e+00 chirality pdb=" CA ASN E 437 " pdb=" N ASN E 437 " pdb=" C ASN E 437 " pdb=" CB ASN E 437 " both_signs ideal model delta sigma weight residual False 2.51 2.30 0.21 2.00e-01 2.50e+01 1.09e+00 ... (remaining 975 not shown) Planarity restraints: 1184 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ARG E 169 " 0.017 2.00e-02 2.50e+03 3.38e-02 1.14e+01 pdb=" C ARG E 169 " -0.058 2.00e-02 2.50e+03 pdb=" O ARG E 169 " 0.022 2.00e-02 2.50e+03 pdb=" N SER E 170 " 0.020 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA TRP E 168 " 0.014 2.00e-02 2.50e+03 2.74e-02 7.52e+00 pdb=" C TRP E 168 " -0.047 2.00e-02 2.50e+03 pdb=" O TRP E 168 " 0.018 2.00e-02 2.50e+03 pdb=" N ARG E 169 " 0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA TYR E 41 " -0.013 2.00e-02 2.50e+03 2.62e-02 6.87e+00 pdb=" C TYR E 41 " 0.045 2.00e-02 2.50e+03 pdb=" O TYR E 41 " -0.017 2.00e-02 2.50e+03 pdb=" N GLN E 42 " -0.015 2.00e-02 2.50e+03 ... (remaining 1181 not shown) Histogram of nonbonded interaction distances: 2.31 - 2.83: 1934 2.83 - 3.34: 5949 3.34 - 3.86: 11371 3.86 - 4.38: 12856 4.38 - 4.90: 22341 Nonbonded interactions: 54451 Sorted by model distance: nonbonded pdb=" OH TYR E 183 " pdb=" OD1 ASP E 509 " model vdw 2.307 3.040 nonbonded pdb=" O ASN E 117 " pdb=" ND2 ASN E 121 " model vdw 2.349 3.120 nonbonded pdb=" OE1 GLU B 406 " pdb=" OH TYR B 495 " model vdw 2.354 3.040 nonbonded pdb=" O MET E 152 " pdb=" NH1 ARG E 161 " model vdw 2.355 3.120 nonbonded pdb=" OD2 ASP B 398 " pdb=" OH TYR B 423 " model vdw 2.356 3.040 ... (remaining 54446 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: 5.620 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: 0.140 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 7.930 Find NCS groups from input model: 0.020 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.220 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 14.990 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8482 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 0.059 6750 Z= 0.233 Angle : 0.877 12.470 9189 Z= 0.467 Chirality : 0.055 0.267 978 Planarity : 0.007 0.065 1177 Dihedral : 13.501 85.634 2401 Min Nonbonded Distance : 2.307 Molprobity Statistics. All-atom Clashscore : 2.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.39 % Favored : 98.61 % Rotamer: Outliers : 0.14 % Allowed : 1.86 % Favored : 98.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.46 (0.26), residues: 793 helix: -0.05 (0.23), residues: 385 sheet: 0.55 (0.66), residues: 53 loop : -0.59 (0.30), residues: 355 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG E 460 TYR 0.029 0.002 TYR E 385 PHE 0.031 0.002 PHE E 369 TRP 0.022 0.002 TRP E 566 HIS 0.004 0.001 HIS E 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00498 / 0.23 ( 6737) covalent geometry : angle 0.84419 / 0.46 ( 9156) SS BOND : bond 0.00521 / 0.32 ( 6) SS BOND : angle 2.66283 / 1.55 ( 12) hydrogen bonds : bond 0.13584 / 9.16 ( 321) hydrogen bonds : angle 6.21421 / 4.39 ( 915) link_NAG-ASN : bond 0.00875 / 0.48 ( 7) link_NAG-ASN : angle 4.67517 / 3.72 ( 21) *********************** 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 96 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 95 time to evaluate : 0.222 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 405 ASP cc_start: 0.8467 (m-30) cc_final: 0.8197 (m-30) REVERT: E 290 ASN cc_start: 0.8480 (t0) cc_final: 0.7702 (t0) REVERT: E 408 MET cc_start: 0.9425 (mmt) cc_final: 0.9219 (mmt) REVERT: E 474 MET cc_start: 0.8855 (mmt) cc_final: 0.8342 (mmm) REVERT: E 498 CYS cc_start: 0.7597 (t) cc_final: 0.6794 (t) outliers start: 1 outliers final: 0 residues processed: 96 average time/residue: 0.1308 time to fit residues: 15.3678 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 : 0.224 ------------------------------------------------------------------------------- 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: 3.9990 chunk 5 optimal weight: 0.9990 chunk 33 optimal weight: 1.9990 chunk 65 optimal weight: 0.9990 chunk 62 optimal weight: 0.4980 chunk 51 optimal weight: 5.9990 chunk 38 optimal weight: 3.9990 chunk 61 optimal weight: 1.9990 chunk 45 optimal weight: 2.9990 chunk 74 optimal weight: 0.3980 overall best weight: 0.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... E 154 ASN ** E 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 552 GLN E 586 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3241 r_free = 0.3241 target = 0.063947 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2897 r_free = 0.2897 target = 0.049262 restraints weight = 21592.168| |-----------------------------------------------------------------------------| r_work (start): 0.2872 rms_B_bonded: 3.59 r_work: 0.2726 rms_B_bonded: 4.06 restraints_weight: 0.5000 r_work (final): 0.2726 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8672 moved from start: 0.1856 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 6750 Z= 0.163 Angle : 0.579 9.499 9189 Z= 0.295 Chirality : 0.041 0.148 978 Planarity : 0.004 0.040 1177 Dihedral : 4.333 14.799 866 Min Nonbonded Distance : 2.408 Molprobity Statistics. All-atom Clashscore : 6.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Rotamer: Outliers : 0.57 % Allowed : 6.43 % Favored : 93.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.72 (0.28), residues: 793 helix: 1.06 (0.25), residues: 404 sheet: 0.53 (0.68), residues: 51 loop : -0.13 (0.32), residues: 338 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG E 306 TYR 0.012 0.001 TYR E 385 PHE 0.019 0.001 PHE E 369 TRP 0.017 0.001 TRP E 165 HIS 0.005 0.001 HIS E 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00359 / 0.16 ( 6737) covalent geometry : angle 0.55555 / 0.29 ( 9156) SS BOND : bond 0.00443 / 0.24 ( 6) SS BOND : angle 2.17504 / 1.19 ( 12) hydrogen bonds : bond 0.04473 / 2.98 ( 321) hydrogen bonds : angle 4.66828 / 3.25 ( 915) link_NAG-ASN : bond 0.00471 / 0.27 ( 7) link_NAG-ASN : angle 3.03372 / 2.37 ( 21) *********************** 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 55 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 51 time to evaluate : 0.264 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 405 ASP cc_start: 0.8967 (m-30) cc_final: 0.8683 (m-30) REVERT: B 406 GLU cc_start: 0.9189 (mt-10) cc_final: 0.8910 (mt-10) REVERT: B 498 GLN cc_start: 0.9269 (OUTLIER) cc_final: 0.9053 (mt0) REVERT: E 270 MET cc_start: 0.9046 (tpp) cc_final: 0.8824 (tpp) REVERT: E 498 CYS cc_start: 0.8132 (t) cc_final: 0.7529 (t) outliers start: 4 outliers final: 2 residues processed: 54 average time/residue: 0.0942 time to fit residues: 6.9997 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 : 0.269 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 498 GLN Chi-restraints excluded: chain E residue 151 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 29 optimal weight: 0.7980 chunk 3 optimal weight: 1.9990 chunk 73 optimal weight: 3.9990 chunk 47 optimal weight: 3.9990 chunk 32 optimal weight: 7.9990 chunk 58 optimal weight: 2.9990 chunk 78 optimal weight: 0.7980 chunk 36 optimal weight: 0.9980 chunk 35 optimal weight: 0.8980 chunk 67 optimal weight: 6.9990 chunk 42 optimal weight: 2.9990 overall best weight: 1.0982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** E 374 HIS ** 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 = 0.3205 r_free = 0.3205 target = 0.062333 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2870 r_free = 0.2870 target = 0.048232 restraints weight = 21216.798| |-----------------------------------------------------------------------------| r_work (start): 0.2847 rms_B_bonded: 3.39 r_work: 0.2705 rms_B_bonded: 3.91 restraints_weight: 0.5000 r_work (final): 0.2705 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8697 moved from start: 0.2267 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 6750 Z= 0.171 Angle : 0.554 7.687 9189 Z= 0.281 Chirality : 0.041 0.150 978 Planarity : 0.004 0.033 1177 Dihedral : 4.160 15.434 866 Min Nonbonded Distance : 2.407 Molprobity Statistics. All-atom Clashscore : 6.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.64 % Favored : 98.36 % Rotamer: Outliers : 1.29 % Allowed : 7.43 % Favored : 91.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.28 (0.29), residues: 793 helix: 1.55 (0.26), residues: 398 sheet: 0.72 (0.74), residues: 42 loop : 0.16 (0.32), residues: 353 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG E 306 TYR 0.014 0.001 TYR E 385 PHE 0.017 0.001 PHE E 369 TRP 0.015 0.001 TRP E 165 HIS 0.005 0.001 HIS E 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00381 / 0.17 ( 6737) covalent geometry : angle 0.53964 / 0.28 ( 9156) SS BOND : bond 0.00289 / 0.16 ( 6) SS BOND : angle 1.24417 / 0.68 ( 12) hydrogen bonds : bond 0.04325 / 2.87 ( 321) hydrogen bonds : angle 4.48027 / 3.14 ( 915) link_NAG-ASN : bond 0.00451 / 0.27 ( 7) link_NAG-ASN : angle 2.52718 / 1.95 ( 21) *********************** 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 57 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 48 time to evaluate : 0.277 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 405 ASP cc_start: 0.8916 (m-30) cc_final: 0.8631 (m-30) REVERT: B 406 GLU cc_start: 0.9157 (mt-10) cc_final: 0.8857 (mt-10) REVERT: E 55 THR cc_start: 0.8374 (OUTLIER) cc_final: 0.8117 (p) REVERT: E 376 MET cc_start: 0.9118 (ttm) cc_final: 0.8917 (tpp) REVERT: E 498 CYS cc_start: 0.8229 (t) cc_final: 0.7486 (t) outliers start: 9 outliers final: 3 residues processed: 56 average time/residue: 0.0916 time to fit residues: 6.9868 Evaluate side-chains 47 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 43 time to evaluate : 0.253 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 151 ILE Chi-restraints excluded: chain E residue 506 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 69 optimal weight: 0.5980 chunk 26 optimal weight: 0.4980 chunk 78 optimal weight: 7.9990 chunk 51 optimal weight: 5.9990 chunk 18 optimal weight: 0.6980 chunk 10 optimal weight: 0.6980 chunk 15 optimal weight: 0.4980 chunk 55 optimal weight: 0.6980 chunk 74 optimal weight: 1.9990 chunk 30 optimal weight: 1.9990 chunk 39 optimal weight: 2.9990 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... E 374 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3236 r_free = 0.3236 target = 0.063818 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2890 r_free = 0.2890 target = 0.049108 restraints weight = 21544.035| |-----------------------------------------------------------------------------| r_work (start): 0.2867 rms_B_bonded: 3.57 r_work: 0.2723 rms_B_bonded: 4.04 restraints_weight: 0.5000 r_work (final): 0.2723 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8670 moved from start: 0.2430 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 6750 Z= 0.115 Angle : 0.490 5.993 9189 Z= 0.249 Chirality : 0.040 0.136 978 Planarity : 0.004 0.036 1177 Dihedral : 3.943 14.242 866 Min Nonbonded Distance : 2.424 Molprobity Statistics. All-atom Clashscore : 6.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.89 % Favored : 98.11 % Rotamer: Outliers : 0.86 % Allowed : 9.14 % Favored : 90.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.47 (0.29), residues: 793 helix: 1.66 (0.26), residues: 401 sheet: 0.69 (0.73), residues: 42 loop : 0.33 (0.33), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 346 TYR 0.010 0.001 TYR E 385 PHE 0.013 0.001 PHE E 369 TRP 0.013 0.001 TRP E 165 HIS 0.004 0.001 HIS E 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00251 / 0.12 ( 6737) covalent geometry : angle 0.47858 / 0.25 ( 9156) SS BOND : bond 0.00222 / 0.14 ( 6) SS BOND : angle 0.85796 / 0.51 ( 12) hydrogen bonds : bond 0.03922 / 2.58 ( 321) hydrogen bonds : angle 4.37917 / 3.07 ( 915) link_NAG-ASN : bond 0.00366 / 0.21 ( 7) link_NAG-ASN : angle 2.19513 / 1.69 ( 21) *********************** 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 61 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 55 time to evaluate : 0.183 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 405 ASP cc_start: 0.8951 (m-30) cc_final: 0.8650 (m-30) REVERT: B 406 GLU cc_start: 0.9130 (mt-10) cc_final: 0.8808 (mt-10) REVERT: E 55 THR cc_start: 0.8306 (OUTLIER) cc_final: 0.8061 (p) REVERT: E 325 GLN cc_start: 0.8893 (tp-100) cc_final: 0.8267 (tp-100) REVERT: E 498 CYS cc_start: 0.8167 (t) cc_final: 0.7393 (t) outliers start: 6 outliers final: 3 residues processed: 60 average time/residue: 0.0723 time to fit residues: 6.0680 Evaluate side-chains 50 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 46 time to evaluate : 0.261 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 91 LEU Chi-restraints excluded: chain E residue 151 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 1 optimal weight: 0.3980 chunk 46 optimal weight: 0.0070 chunk 15 optimal weight: 4.9990 chunk 23 optimal weight: 0.9980 chunk 34 optimal weight: 3.9990 chunk 0 optimal weight: 3.9990 chunk 33 optimal weight: 0.5980 chunk 4 optimal weight: 0.0370 chunk 53 optimal weight: 3.9990 chunk 8 optimal weight: 0.5980 chunk 54 optimal weight: 1.9990 overall best weight: 0.3276 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** E 522 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 = 0.3258 r_free = 0.3258 target = 0.064618 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2918 r_free = 0.2918 target = 0.049886 restraints weight = 21749.670| |-----------------------------------------------------------------------------| r_work (start): 0.2902 rms_B_bonded: 3.58 r_work: 0.2759 rms_B_bonded: 4.06 restraints_weight: 0.5000 r_work (final): 0.2759 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8668 moved from start: 0.2597 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 6750 Z= 0.097 Angle : 0.471 5.217 9189 Z= 0.242 Chirality : 0.039 0.156 978 Planarity : 0.003 0.038 1177 Dihedral : 3.786 14.057 866 Min Nonbonded Distance : 2.432 Molprobity Statistics. All-atom Clashscore : 6.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.89 % Favored : 98.11 % Rotamer: Outliers : 1.14 % Allowed : 10.14 % Favored : 88.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.52 (0.29), residues: 793 helix: 1.65 (0.25), residues: 407 sheet: 0.60 (0.74), residues: 42 loop : 0.42 (0.33), residues: 344 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 346 TYR 0.008 0.001 TYR E 385 PHE 0.012 0.001 PHE E 523 TRP 0.012 0.001 TRP E 165 HIS 0.004 0.001 HIS E 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00205 / 0.10 ( 6737) covalent geometry : angle 0.46173 / 0.24 ( 9156) SS BOND : bond 0.00198 / 0.12 ( 6) SS BOND : angle 0.75228 / 0.46 ( 12) hydrogen bonds : bond 0.03702 / 2.43 ( 321) hydrogen bonds : angle 4.32552 / 3.03 ( 915) link_NAG-ASN : bond 0.00341 / 0.20 ( 7) link_NAG-ASN : angle 1.97357 / 1.51 ( 21) *********************** 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 58 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 50 time to evaluate : 0.227 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 405 ASP cc_start: 0.8947 (m-30) cc_final: 0.8654 (m-30) REVERT: B 406 GLU cc_start: 0.9108 (mt-10) cc_final: 0.8896 (mt-10) REVERT: E 55 THR cc_start: 0.8295 (OUTLIER) cc_final: 0.8071 (p) REVERT: E 131 LYS cc_start: 0.8997 (ptmm) cc_final: 0.8737 (ttpp) REVERT: E 249 MET cc_start: 0.8871 (ttp) cc_final: 0.8490 (ttp) REVERT: E 325 GLN cc_start: 0.8871 (tp-100) cc_final: 0.8243 (tp-100) REVERT: E 360 MET cc_start: 0.8860 (ttm) cc_final: 0.8586 (ttm) REVERT: E 376 MET cc_start: 0.9107 (tpp) cc_final: 0.8881 (tpp) REVERT: E 498 CYS cc_start: 0.8120 (t) cc_final: 0.7335 (t) outliers start: 8 outliers final: 5 residues processed: 56 average time/residue: 0.0708 time to fit residues: 5.6687 Evaluate side-chains 49 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 43 time to evaluate : 0.256 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 91 LEU Chi-restraints excluded: chain E residue 151 ILE Chi-restraints excluded: chain E residue 152 MET Chi-restraints excluded: chain E residue 506 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 18 optimal weight: 0.6980 chunk 3 optimal weight: 3.9990 chunk 78 optimal weight: 9.9990 chunk 21 optimal weight: 3.9990 chunk 25 optimal weight: 2.9990 chunk 67 optimal weight: 5.9990 chunk 16 optimal weight: 2.9990 chunk 71 optimal weight: 0.0670 chunk 40 optimal weight: 0.8980 chunk 36 optimal weight: 1.9990 chunk 7 optimal weight: 0.5980 overall best weight: 0.8520 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 498 GLN ** E 522 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 535 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3215 r_free = 0.3215 target = 0.062683 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.2881 r_free = 0.2881 target = 0.048571 restraints weight = 21547.181| |-----------------------------------------------------------------------------| r_work (start): 0.2858 rms_B_bonded: 3.42 r_work: 0.2716 rms_B_bonded: 3.94 restraints_weight: 0.5000 r_work (final): 0.2716 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8688 moved from start: 0.2773 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 6750 Z= 0.140 Angle : 0.496 5.544 9189 Z= 0.256 Chirality : 0.040 0.134 978 Planarity : 0.003 0.041 1177 Dihedral : 3.786 14.609 866 Min Nonbonded Distance : 2.413 Molprobity Statistics. All-atom Clashscore : 6.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.14 % Favored : 97.86 % Rotamer: Outliers : 1.29 % Allowed : 11.57 % Favored : 87.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.61 (0.29), residues: 793 helix: 1.71 (0.25), residues: 407 sheet: 0.54 (0.73), residues: 42 loop : 0.49 (0.33), residues: 344 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 346 TYR 0.011 0.001 TYR E 385 PHE 0.015 0.001 PHE E 523 TRP 0.013 0.001 TRP E 165 HIS 0.004 0.001 HIS E 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00312 / 0.14 ( 6737) covalent geometry : angle 0.48812 / 0.25 ( 9156) SS BOND : bond 0.00178 / 0.12 ( 6) SS BOND : angle 0.74718 / 0.47 ( 12) hydrogen bonds : bond 0.03934 / 2.59 ( 321) hydrogen bonds : angle 4.34924 / 3.04 ( 915) link_NAG-ASN : bond 0.00294 / 0.18 ( 7) link_NAG-ASN : angle 1.89253 / 1.43 ( 21) *********************** 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 54 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 45 time to evaluate : 0.247 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 405 ASP cc_start: 0.8970 (m-30) cc_final: 0.8719 (m-30) REVERT: B 406 GLU cc_start: 0.9151 (mt-10) cc_final: 0.8919 (mt-10) REVERT: E 55 THR cc_start: 0.8290 (OUTLIER) cc_final: 0.8055 (p) REVERT: E 325 GLN cc_start: 0.8848 (tp-100) cc_final: 0.8203 (tp-100) REVERT: E 360 MET cc_start: 0.8886 (ttm) cc_final: 0.8620 (ttm) REVERT: E 376 MET cc_start: 0.9162 (tpp) cc_final: 0.8946 (tpp) REVERT: E 497 TYR cc_start: 0.8751 (m-80) cc_final: 0.8254 (m-80) REVERT: E 498 CYS cc_start: 0.8350 (t) cc_final: 0.7639 (t) outliers start: 9 outliers final: 6 residues processed: 53 average time/residue: 0.0769 time to fit residues: 5.6380 Evaluate side-chains 50 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 43 time to evaluate : 0.182 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 518 LEU Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 91 LEU Chi-restraints excluded: chain E residue 151 ILE Chi-restraints excluded: chain E residue 152 MET Chi-restraints excluded: chain E residue 506 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 75 optimal weight: 0.0970 chunk 19 optimal weight: 7.9990 chunk 44 optimal weight: 3.9990 chunk 35 optimal weight: 2.9990 chunk 23 optimal weight: 0.0570 chunk 71 optimal weight: 0.9980 chunk 56 optimal weight: 3.9990 chunk 30 optimal weight: 2.9990 chunk 25 optimal weight: 3.9990 chunk 53 optimal weight: 1.9990 chunk 60 optimal weight: 0.9980 overall best weight: 0.8298 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** E 522 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 = 0.3204 r_free = 0.3204 target = 0.062218 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2869 r_free = 0.2869 target = 0.048181 restraints weight = 21299.857| |-----------------------------------------------------------------------------| r_work (start): 0.2855 rms_B_bonded: 3.35 r_work: 0.2714 rms_B_bonded: 3.89 restraints_weight: 0.5000 r_work (final): 0.2714 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8691 moved from start: 0.2903 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 6750 Z= 0.138 Angle : 0.502 7.217 9189 Z= 0.258 Chirality : 0.040 0.132 978 Planarity : 0.003 0.043 1177 Dihedral : 3.793 14.775 866 Min Nonbonded Distance : 2.416 Molprobity Statistics. All-atom Clashscore : 7.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.02 % Favored : 97.98 % Rotamer: Outliers : 1.00 % Allowed : 11.71 % Favored : 87.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.64 (0.29), residues: 793 helix: 1.75 (0.25), residues: 406 sheet: 0.48 (0.74), residues: 42 loop : 0.51 (0.33), residues: 345 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 346 TYR 0.009 0.001 TYR E 385 PHE 0.014 0.001 PHE E 523 TRP 0.012 0.001 TRP E 165 HIS 0.004 0.001 HIS E 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00309 / 0.14 ( 6737) covalent geometry : angle 0.49399 / 0.26 ( 9156) SS BOND : bond 0.00202 / 0.13 ( 6) SS BOND : angle 0.82090 / 0.50 ( 12) hydrogen bonds : bond 0.03879 / 2.56 ( 321) hydrogen bonds : angle 4.35836 / 3.05 ( 915) link_NAG-ASN : bond 0.00286 / 0.18 ( 7) link_NAG-ASN : angle 1.83890 / 1.38 ( 21) *********************** 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 51 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 44 time to evaluate : 0.240 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 405 ASP cc_start: 0.8979 (m-30) cc_final: 0.8718 (m-30) REVERT: B 406 GLU cc_start: 0.9127 (mt-10) cc_final: 0.8855 (mt-10) REVERT: E 55 THR cc_start: 0.8337 (OUTLIER) cc_final: 0.8102 (p) REVERT: E 325 GLN cc_start: 0.8853 (tp-100) cc_final: 0.8205 (tp-100) REVERT: E 360 MET cc_start: 0.8895 (ttm) cc_final: 0.8624 (ttm) REVERT: E 376 MET cc_start: 0.9164 (tpp) cc_final: 0.8955 (tpp) REVERT: E 474 MET cc_start: 0.8881 (mmt) cc_final: 0.8343 (mmm) REVERT: E 498 CYS cc_start: 0.8073 (t) cc_final: 0.6655 (t) outliers start: 7 outliers final: 6 residues processed: 50 average time/residue: 0.0733 time to fit residues: 5.1590 Evaluate side-chains 50 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 43 time to evaluate : 0.364 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 518 LEU Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 91 LEU Chi-restraints excluded: chain E residue 151 ILE Chi-restraints excluded: chain E residue 152 MET Chi-restraints excluded: chain E residue 506 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 28 optimal weight: 4.9990 chunk 67 optimal weight: 2.9990 chunk 76 optimal weight: 0.7980 chunk 13 optimal weight: 0.1980 chunk 35 optimal weight: 4.9990 chunk 16 optimal weight: 2.9990 chunk 12 optimal weight: 0.7980 chunk 42 optimal weight: 2.9990 chunk 11 optimal weight: 2.9990 chunk 64 optimal weight: 0.7980 chunk 33 optimal weight: 5.9990 overall best weight: 1.1182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** E 522 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 = 0.3180 r_free = 0.3180 target = 0.061246 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2843 r_free = 0.2843 target = 0.047202 restraints weight = 21567.603| |-----------------------------------------------------------------------------| r_work (start): 0.2828 rms_B_bonded: 3.37 r_work: 0.2687 rms_B_bonded: 3.88 restraints_weight: 0.5000 r_work (final): 0.2687 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8700 moved from start: 0.3013 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 6750 Z= 0.171 Angle : 0.522 7.354 9189 Z= 0.269 Chirality : 0.041 0.136 978 Planarity : 0.003 0.044 1177 Dihedral : 3.873 15.619 866 Min Nonbonded Distance : 2.407 Molprobity Statistics. All-atom Clashscore : 7.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 1.14 % Allowed : 12.57 % Favored : 86.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.73 (0.29), residues: 793 helix: 1.80 (0.26), residues: 400 sheet: 0.45 (0.74), residues: 42 loop : 0.61 (0.33), residues: 351 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 346 TYR 0.013 0.001 TYR E 385 PHE 0.016 0.001 PHE E 523 TRP 0.011 0.001 TRP E 165 HIS 0.004 0.001 HIS E 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00383 / 0.17 ( 6737) covalent geometry : angle 0.51399 / 0.27 ( 9156) SS BOND : bond 0.00196 / 0.13 ( 6) SS BOND : angle 0.83668 / 0.52 ( 12) hydrogen bonds : bond 0.04057 / 2.68 ( 321) hydrogen bonds : angle 4.40414 / 3.09 ( 915) link_NAG-ASN : bond 0.00292 / 0.18 ( 7) link_NAG-ASN : angle 1.86443 / 1.38 ( 21) *********************** 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 51 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 43 time to evaluate : 0.274 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 405 ASP cc_start: 0.8998 (m-30) cc_final: 0.8681 (m-30) REVERT: B 406 GLU cc_start: 0.9136 (mt-10) cc_final: 0.8841 (mt-10) REVERT: E 55 THR cc_start: 0.8373 (OUTLIER) cc_final: 0.8140 (p) REVERT: E 325 GLN cc_start: 0.8863 (tp-100) cc_final: 0.8216 (tp-100) REVERT: E 360 MET cc_start: 0.8999 (ttm) cc_final: 0.8725 (ttm) REVERT: E 376 MET cc_start: 0.9182 (tpp) cc_final: 0.8975 (tpp) REVERT: E 474 MET cc_start: 0.8893 (mmt) cc_final: 0.8379 (mmm) REVERT: E 497 TYR cc_start: 0.8720 (m-80) cc_final: 0.8140 (m-80) REVERT: E 498 CYS cc_start: 0.8266 (t) cc_final: 0.6883 (t) outliers start: 8 outliers final: 7 residues processed: 49 average time/residue: 0.0804 time to fit residues: 5.5362 Evaluate side-chains 50 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 42 time to evaluate : 0.248 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 518 LEU Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 91 LEU Chi-restraints excluded: chain E residue 151 ILE Chi-restraints excluded: chain E residue 152 MET Chi-restraints excluded: chain E residue 332 MET Chi-restraints excluded: chain E residue 506 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 62 optimal weight: 0.9980 chunk 39 optimal weight: 1.9990 chunk 46 optimal weight: 1.9990 chunk 25 optimal weight: 3.9990 chunk 15 optimal weight: 0.5980 chunk 9 optimal weight: 0.8980 chunk 50 optimal weight: 1.9990 chunk 47 optimal weight: 2.9990 chunk 11 optimal weight: 0.0570 chunk 0 optimal weight: 4.9990 chunk 6 optimal weight: 1.9990 overall best weight: 0.9100 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** E 522 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 = 0.3191 r_free = 0.3191 target = 0.061716 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2853 r_free = 0.2853 target = 0.047609 restraints weight = 21575.142| |-----------------------------------------------------------------------------| r_work (start): 0.2840 rms_B_bonded: 3.36 r_work: 0.2699 rms_B_bonded: 3.88 restraints_weight: 0.5000 r_work (final): 0.2699 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8696 moved from start: 0.3066 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 6750 Z= 0.148 Angle : 0.520 7.086 9189 Z= 0.268 Chirality : 0.040 0.133 978 Planarity : 0.003 0.043 1177 Dihedral : 3.852 15.459 866 Min Nonbonded Distance : 2.413 Molprobity Statistics. All-atom Clashscore : 6.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.14 % Favored : 97.86 % Rotamer: Outliers : 1.29 % Allowed : 12.57 % Favored : 86.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.71 (0.29), residues: 793 helix: 1.77 (0.26), residues: 401 sheet: 0.40 (0.74), residues: 42 loop : 0.64 (0.34), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 346 TYR 0.011 0.001 TYR E 385 PHE 0.015 0.001 PHE E 523 TRP 0.010 0.001 TRP E 165 HIS 0.004 0.001 HIS E 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00334 / 0.15 ( 6737) covalent geometry : angle 0.51205 / 0.27 ( 9156) SS BOND : bond 0.00198 / 0.13 ( 6) SS BOND : angle 0.81747 / 0.52 ( 12) hydrogen bonds : bond 0.03963 / 2.62 ( 321) hydrogen bonds : angle 4.41089 / 3.10 ( 915) link_NAG-ASN : bond 0.00270 / 0.17 ( 7) link_NAG-ASN : angle 1.85726 / 1.38 ( 21) *********************** 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 53 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 44 time to evaluate : 0.258 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 405 ASP cc_start: 0.9002 (m-30) cc_final: 0.8689 (m-30) REVERT: B 406 GLU cc_start: 0.9128 (mt-10) cc_final: 0.8847 (mt-10) REVERT: B 518 LEU cc_start: 0.7919 (OUTLIER) cc_final: 0.7604 (tt) REVERT: E 55 THR cc_start: 0.8367 (OUTLIER) cc_final: 0.8134 (p) REVERT: E 325 GLN cc_start: 0.8873 (tp-100) cc_final: 0.8225 (tp-100) REVERT: E 360 MET cc_start: 0.8905 (ttm) cc_final: 0.8625 (ttm) REVERT: E 497 TYR cc_start: 0.8692 (m-80) cc_final: 0.8187 (m-80) REVERT: E 498 CYS cc_start: 0.8192 (t) cc_final: 0.7177 (t) outliers start: 9 outliers final: 6 residues processed: 50 average time/residue: 0.0821 time to fit residues: 5.8463 Evaluate side-chains 50 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 42 time to evaluate : 0.305 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 518 LEU Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 91 LEU Chi-restraints excluded: chain E residue 151 ILE Chi-restraints excluded: chain E residue 152 MET Chi-restraints excluded: chain E residue 332 MET Chi-restraints excluded: chain E residue 506 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 49 optimal weight: 0.5980 chunk 66 optimal weight: 1.9990 chunk 42 optimal weight: 1.9990 chunk 77 optimal weight: 0.7980 chunk 53 optimal weight: 4.9990 chunk 23 optimal weight: 0.4980 chunk 74 optimal weight: 1.9990 chunk 69 optimal weight: 3.9990 chunk 5 optimal weight: 6.9990 chunk 58 optimal weight: 2.9990 chunk 9 optimal weight: 2.9990 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** E 522 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 = 0.3164 r_free = 0.3164 target = 0.060840 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2823 r_free = 0.2823 target = 0.046853 restraints weight = 21261.554| |-----------------------------------------------------------------------------| r_work (start): 0.2820 rms_B_bonded: 3.33 r_work: 0.2678 rms_B_bonded: 3.85 restraints_weight: 0.5000 r_work (final): 0.2678 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8699 moved from start: 0.3154 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 6750 Z= 0.179 Angle : 0.542 7.316 9189 Z= 0.279 Chirality : 0.041 0.136 978 Planarity : 0.004 0.044 1177 Dihedral : 3.917 16.128 866 Min Nonbonded Distance : 2.406 Molprobity Statistics. All-atom Clashscore : 7.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 1.14 % Allowed : 13.14 % Favored : 85.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.68 (0.30), residues: 793 helix: 1.72 (0.25), residues: 401 sheet: 0.37 (0.74), residues: 42 loop : 0.64 (0.34), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 346 TYR 0.013 0.001 TYR E 385 PHE 0.016 0.001 PHE E 523 TRP 0.011 0.001 TRP E 165 HIS 0.004 0.001 HIS E 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00404 / 0.18 ( 6737) covalent geometry : angle 0.53471 / 0.28 ( 9156) SS BOND : bond 0.00186 / 0.12 ( 6) SS BOND : angle 0.84772 / 0.54 ( 12) hydrogen bonds : bond 0.04090 / 2.71 ( 321) hydrogen bonds : angle 4.45810 / 3.13 ( 915) link_NAG-ASN : bond 0.00295 / 0.19 ( 7) link_NAG-ASN : angle 1.88984 / 1.40 ( 21) ********************** 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 51 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 43 time to evaluate : 0.277 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 405 ASP cc_start: 0.8999 (m-30) cc_final: 0.8730 (m-30) REVERT: B 406 GLU cc_start: 0.9124 (mt-10) cc_final: 0.8839 (mt-10) REVERT: B 518 LEU cc_start: 0.7877 (OUTLIER) cc_final: 0.7512 (tt) REVERT: E 55 THR cc_start: 0.8450 (OUTLIER) cc_final: 0.8171 (p) REVERT: E 325 GLN cc_start: 0.8878 (tp-100) cc_final: 0.8226 (tp-100) REVERT: E 360 MET cc_start: 0.8991 (ttm) cc_final: 0.8706 (ttm) REVERT: E 376 MET cc_start: 0.9243 (tpp) cc_final: 0.8937 (tpp) REVERT: E 498 CYS cc_start: 0.8346 (t) cc_final: 0.7346 (t) outliers start: 8 outliers final: 5 residues processed: 49 average time/residue: 0.0856 time to fit residues: 5.8884 Evaluate side-chains 49 residues out of total 700 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 42 time to evaluate : 0.255 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 518 LEU Chi-restraints excluded: chain E residue 55 THR Chi-restraints excluded: chain E residue 91 LEU Chi-restraints excluded: chain E residue 151 ILE Chi-restraints excluded: chain E residue 152 MET Chi-restraints excluded: chain E residue 332 MET Chi-restraints excluded: chain E residue 506 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 79 random chunks: chunk 26 optimal weight: 0.8980 chunk 34 optimal weight: 1.9990 chunk 17 optimal weight: 2.9990 chunk 18 optimal weight: 2.9990 chunk 62 optimal weight: 0.8980 chunk 16 optimal weight: 2.9990 chunk 78 optimal weight: 0.5980 chunk 63 optimal weight: 0.5980 chunk 40 optimal weight: 0.2980 chunk 70 optimal weight: 0.5980 chunk 4 optimal weight: 0.8980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** E 522 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 = 0.3206 r_free = 0.3206 target = 0.062292 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2876 r_free = 0.2876 target = 0.048375 restraints weight = 21241.382| |-----------------------------------------------------------------------------| r_work (start): 0.2854 rms_B_bonded: 3.35 r_work: 0.2714 rms_B_bonded: 3.87 restraints_weight: 0.5000 r_work (final): 0.2714 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8677 moved from start: 0.3136 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 6750 Z= 0.120 Angle : 0.507 6.638 9189 Z= 0.260 Chirality : 0.040 0.147 978 Planarity : 0.003 0.045 1177 Dihedral : 3.779 14.949 866 Min Nonbonded Distance : 2.421 Molprobity Statistics. All-atom Clashscore : 6.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.27 % Favored : 97.73 % Rotamer: Outliers : 1.00 % Allowed : 13.29 % Favored : 85.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.63 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.63 (0.29), residues: 793 helix: 1.68 (0.25), residues: 407 sheet: 0.36 (0.75), residues: 42 loop : 0.60 (0.34), residues: 344 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 346 TYR 0.009 0.001 TYR E 515 PHE 0.014 0.001 PHE E 523 TRP 0.010 0.001 TRP E 165 HIS 0.003 0.001 HIS E 34 Details of bonding type rmsd/Z covalent geometry : bond 0.00268 / 0.12 ( 6737) covalent geometry : angle 0.49883 / 0.26 ( 9156) SS BOND : bond 0.00188 / 0.12 ( 6) SS BOND : angle 0.79046 / 0.50 ( 12) hydrogen bonds : bond 0.03803 / 2.50 ( 321) hydrogen bonds : angle 4.40520 / 3.09 ( 915) link_NAG-ASN : bond 0.00275 / 0.16 ( 7) link_NAG-ASN : angle 1.85933 / 1.39 ( 21) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1623.67 seconds wall clock time: 28 minutes 45.32 seconds (1725.32 seconds total)