Starting phenix.real_space_refine on Wed Jun 11 22:01:57 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8z8n_39849/06_2025/8z8n_39849.cif Found real_map, /net/cci-nas-00/data/ceres_data/8z8n_39849/06_2025/8z8n_39849.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/8z8n_39849/06_2025/8z8n_39849.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8z8n_39849/06_2025/8z8n_39849.map" model { file = "/net/cci-nas-00/data/ceres_data/8z8n_39849/06_2025/8z8n_39849.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8z8n_39849/06_2025/8z8n_39849.cif" } resolution = 2.79 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.004 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 1345 atoms to isotropic. Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 14 5.49 5 S 75 5.16 5 C 7868 2.51 5 N 2174 2.21 5 O 2354 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 8 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 12485 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 5020 Number of conformers: 1 Conformer: "" Number of residues, atoms: 621, 5020 Classifications: {'peptide': 621} Link IDs: {'PTRANS': 31, 'TRANS': 589} Chain: "B" Number of atoms: 5254 Number of conformers: 1 Conformer: "" Number of residues, atoms: 656, 5254 Classifications: {'peptide': 656} Link IDs: {'PTRANS': 33, 'TRANS': 622} Chain breaks: 3 Chain: "C" Number of atoms: 1891 Number of conformers: 1 Conformer: "" Number of residues, atoms: 233, 1891 Classifications: {'peptide': 233} Link IDs: {'PTRANS': 16, 'TRANS': 216} Chain breaks: 2 Chain: "D" Number of atoms: 237 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 237 Classifications: {'RNA': 11} Modifications used: {'5*END': 1, 'rna2p_pur': 3, 'rna3p_pur': 6, 'rna3p_pyr': 2} Link IDs: {'rna2p': 3, 'rna3p': 7} Chain: "E" Number of atoms: 83 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 83 Classifications: {'RNA': 4} Modifications used: {'rna2p_pur': 1, 'rna2p_pyr': 2, 'rna3p_pyr': 1} Link IDs: {'rna2p': 2, 'rna3p': 1} Time building chain proxies: 7.74, per 1000 atoms: 0.62 Number of scatterers: 12485 At special positions: 0 Unit cell: (90.7446, 103.323, 137.465, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 75 16.00 P 14 15.00 O 2354 8.00 N 2174 7.00 C 7868 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 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 Time building additional restraints: 2.97 Conformation dependent library (CDL) restraints added in 1.7 seconds 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2882 Finding SS restraints... Secondary structure from input PDB file: 66 helices and 14 sheets defined 49.5% alpha, 9.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.40 Creating SS restraints... Processing helix chain 'A' and resid 9 through 20 removed outlier: 4.411A pdb=" N THR A 18 " --> pdb=" O GLU A 14 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N GLN A 19 " --> pdb=" O LEU A 15 " (cutoff:3.500A) removed outlier: 4.176A pdb=" N GLU A 20 " --> pdb=" O SER A 16 " (cutoff:3.500A) Processing helix chain 'A' and resid 30 through 46 Processing helix chain 'A' and resid 64 through 75 removed outlier: 3.669A pdb=" N ILE A 68 " --> pdb=" O ASP A 64 " (cutoff:3.500A) Processing helix chain 'A' and resid 126 through 133 Processing helix chain 'A' and resid 134 through 155 removed outlier: 3.639A pdb=" N ASN A 155 " --> pdb=" O TRP A 151 " (cutoff:3.500A) Processing helix chain 'A' and resid 157 through 167 Processing helix chain 'A' and resid 176 through 184 Processing helix chain 'A' and resid 233 through 235 No H-bonds generated for 'chain 'A' and resid 233 through 235' Processing helix chain 'A' and resid 246 through 257 Processing helix chain 'A' and resid 270 through 272 No H-bonds generated for 'chain 'A' and resid 270 through 272' Processing helix chain 'A' and resid 273 through 286 removed outlier: 3.569A pdb=" N LEU A 277 " --> pdb=" O VAL A 273 " (cutoff:3.500A) Processing helix chain 'A' and resid 295 through 302 removed outlier: 4.416A pdb=" N ILE A 299 " --> pdb=" O HIS A 295 " (cutoff:3.500A) Processing helix chain 'A' and resid 304 through 316 Processing helix chain 'A' and resid 335 through 345 removed outlier: 4.032A pdb=" N GLU A 339 " --> pdb=" O PRO A 335 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N ARG A 345 " --> pdb=" O MET A 341 " (cutoff:3.500A) Processing helix chain 'A' and resid 362 through 381 removed outlier: 4.437A pdb=" N ARG A 381 " --> pdb=" O GLU A 377 " (cutoff:3.500A) Processing helix chain 'A' and resid 382 through 401 removed outlier: 3.739A pdb=" N GLN A 401 " --> pdb=" O ARG A 397 " (cutoff:3.500A) Processing helix chain 'A' and resid 485 through 492 Processing helix chain 'A' and resid 493 through 497 Processing helix chain 'A' and resid 498 through 516 Processing helix chain 'A' and resid 540 through 557 Processing helix chain 'A' and resid 559 through 581 removed outlier: 4.505A pdb=" N ARG A 571 " --> pdb=" O ALA A 567 " (cutoff:3.500A) removed outlier: 4.311A pdb=" N LEU A 572 " --> pdb=" O ASN A 568 " (cutoff:3.500A) Processing helix chain 'A' and resid 592 through 599 removed outlier: 3.883A pdb=" N LYS A 596 " --> pdb=" O ARG A 592 " (cutoff:3.500A) removed outlier: 3.695A pdb=" N VAL A 597 " --> pdb=" O PRO A 593 " (cutoff:3.500A) Processing helix chain 'A' and resid 604 through 616 Processing helix chain 'B' and resid 1 through 5 removed outlier: 3.544A pdb=" N THR B 5 " --> pdb=" O ASN B 2 " (cutoff:3.500A) Processing helix chain 'B' and resid 15 through 20 removed outlier: 3.548A pdb=" N TYR B 20 " --> pdb=" O GLU B 17 " (cutoff:3.500A) Processing helix chain 'B' and resid 33 through 47 Proline residue: B 44 - end of helix Processing helix chain 'B' and resid 53 through 58 Processing helix chain 'B' and resid 66 through 70 Processing helix chain 'B' and resid 80 through 94 Processing helix chain 'B' and resid 95 through 108 removed outlier: 3.582A pdb=" N LEU B 102 " --> pdb=" O ALA B 98 " (cutoff:3.500A) Processing helix chain 'B' and resid 114 through 120 removed outlier: 3.821A pdb=" N GLU B 117 " --> pdb=" O LYS B 114 " (cutoff:3.500A) Processing helix chain 'B' and resid 134 through 151 Processing helix chain 'B' and resid 157 through 169 removed outlier: 3.711A pdb=" N MET B 169 " --> pdb=" O ILE B 165 " (cutoff:3.500A) Processing helix chain 'B' and resid 216 through 224 Processing helix chain 'B' and resid 247 through 266 removed outlier: 4.421A pdb=" N GLY B 252 " --> pdb=" O MET B 248 " (cutoff:3.500A) removed outlier: 5.820A pdb=" N PHE B 253 " --> pdb=" O LEU B 249 " (cutoff:3.500A) Processing helix chain 'B' and resid 278 through 285 removed outlier: 4.239A pdb=" N ALA B 282 " --> pdb=" O GLU B 278 " (cutoff:3.500A) Processing helix chain 'B' and resid 304 through 309 removed outlier: 3.773A pdb=" N LEU B 309 " --> pdb=" O PHE B 305 " (cutoff:3.500A) Processing helix chain 'B' and resid 310 through 325 removed outlier: 3.828A pdb=" N MET B 314 " --> pdb=" O ASP B 310 " (cutoff:3.500A) Processing helix chain 'B' and resid 328 through 344 Proline residue: B 338 - end of helix removed outlier: 3.535A pdb=" N SER B 344 " --> pdb=" O MET B 340 " (cutoff:3.500A) Processing helix chain 'B' and resid 373 through 378 removed outlier: 3.546A pdb=" N VAL B 377 " --> pdb=" O ASP B 374 " (cutoff:3.500A) removed outlier: 4.138A pdb=" N ARG B 378 " --> pdb=" O ASP B 375 " (cutoff:3.500A) Processing helix chain 'B' and resid 396 through 407 removed outlier: 4.073A pdb=" N SER B 407 " --> pdb=" O LEU B 403 " (cutoff:3.500A) Processing helix chain 'B' and resid 432 through 449 removed outlier: 3.604A pdb=" N LYS B 448 " --> pdb=" O ARG B 444 " (cutoff:3.500A) Processing helix chain 'B' and resid 496 through 514 removed outlier: 3.515A pdb=" N ALA B 502 " --> pdb=" O MET B 498 " (cutoff:3.500A) Processing helix chain 'B' and resid 518 through 537 Processing helix chain 'B' and resid 543 through 552 Processing helix chain 'B' and resid 575 through 583 Processing helix chain 'B' and resid 588 through 595 removed outlier: 3.502A pdb=" N ARG B 593 " --> pdb=" O GLU B 589 " (cutoff:3.500A) Processing helix chain 'B' and resid 645 through 647 No H-bonds generated for 'chain 'B' and resid 645 through 647' Processing helix chain 'B' and resid 648 through 666 Processing helix chain 'B' and resid 679 through 694 Processing helix chain 'B' and resid 698 through 708 removed outlier: 3.933A pdb=" N ARG B 708 " --> pdb=" O ARG B 704 " (cutoff:3.500A) Processing helix chain 'C' and resid 11 through 27 Processing helix chain 'C' and resid 27 through 32 removed outlier: 3.618A pdb=" N SER C 32 " --> pdb=" O PRO C 28 " (cutoff:3.500A) Processing helix chain 'C' and resid 33 through 36 removed outlier: 6.265A pdb=" N THR C 36 " --> pdb=" O LYS C 33 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 33 through 36' Processing helix chain 'C' and resid 37 through 42 Processing helix chain 'C' and resid 52 through 55 Processing helix chain 'C' and resid 56 through 62 removed outlier: 3.741A pdb=" N ARG C 62 " --> pdb=" O VAL C 58 " (cutoff:3.500A) Processing helix chain 'C' and resid 102 through 107 Processing helix chain 'C' and resid 115 through 122 Processing helix chain 'C' and resid 124 through 134 Processing helix chain 'C' and resid 163 through 165 No H-bonds generated for 'chain 'C' and resid 163 through 165' Processing helix chain 'C' and resid 166 through 176 Processing helix chain 'C' and resid 181 through 187 Processing helix chain 'C' and resid 191 through 207 Proline residue: C 202 - end of helix removed outlier: 3.849A pdb=" N LYS C 205 " --> pdb=" O GLU C 201 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N VAL C 206 " --> pdb=" O PRO C 202 " (cutoff:3.500A) Processing helix chain 'C' and resid 208 through 221 Processing helix chain 'C' and resid 234 through 240 removed outlier: 3.985A pdb=" N MET C 240 " --> pdb=" O ARG C 236 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 50 through 51 Processing sheet with id=AA2, first strand: chain 'A' and resid 57 through 59 removed outlier: 6.321A pdb=" N ALA A 95 " --> pdb=" O HIS A 115 " (cutoff:3.500A) removed outlier: 7.208A pdb=" N LEU A 117 " --> pdb=" O ALA A 95 " (cutoff:3.500A) removed outlier: 6.432A pdb=" N LYS A 97 " --> pdb=" O LEU A 117 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 210 through 211 Processing sheet with id=AA4, first strand: chain 'A' and resid 210 through 211 removed outlier: 4.375A pdb=" N ASN B 453 " --> pdb=" O GLU B 303 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 237 through 238 removed outlier: 4.557A pdb=" N ILE A 450 " --> pdb=" O GLU A 238 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N LEU A 430 " --> pdb=" O LEU A 446 " (cutoff:3.500A) removed outlier: 7.712A pdb=" N TRP A 426 " --> pdb=" O ILE A 450 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 423 through 431 current: chain 'A' and resid 464 through 468 removed outlier: 6.535A pdb=" N VAL A 464 " --> pdb=" O ILE A 263 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 240 through 242 removed outlier: 7.712A pdb=" N TRP A 426 " --> pdb=" O ILE A 450 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N LEU A 430 " --> pdb=" O LEU A 446 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'A' and resid 442 through 451 current: chain 'A' and resid 290 through 291 Processing sheet with id=AA7, first strand: chain 'A' and resid 322 through 323 Processing sheet with id=AA8, first strand: chain 'A' and resid 526 through 531 Processing sheet with id=AA9, first strand: chain 'B' and resid 124 through 126 removed outlier: 3.640A pdb=" N ARG B 131 " --> pdb=" O SER B 126 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 173 through 175 Processing sheet with id=AB2, first strand: chain 'B' and resid 242 through 245 removed outlier: 3.506A pdb=" N ASN B 227 " --> pdb=" O THR B 245 " (cutoff:3.500A) removed outlier: 7.371A pdb=" N LEU B 226 " --> pdb=" O ASP B 348 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 467 through 470 Processing sheet with id=AB4, first strand: chain 'C' and resid 142 through 143 Processing sheet with id=AB5, first strand: chain 'C' and resid 151 through 154 537 hydrogen bonds defined for protein. 1509 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: 3.61 Time building geometry restraints manager: 3.52 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: 3906 1.34 - 1.45: 1765 1.45 - 1.57: 6971 1.57 - 1.69: 27 1.69 - 1.81: 122 Bond restraints: 12791 Sorted by residual: bond pdb=" CB PRO C 53 " pdb=" CG PRO C 53 " ideal model delta sigma weight residual 1.492 1.552 -0.060 5.00e-02 4.00e+02 1.44e+00 bond pdb=" CG GLU A 150 " pdb=" CD GLU A 150 " ideal model delta sigma weight residual 1.516 1.489 0.027 2.50e-02 1.60e+03 1.18e+00 bond pdb=" C SER B 463 " pdb=" N PRO B 464 " ideal model delta sigma weight residual 1.334 1.358 -0.025 2.34e-02 1.83e+03 1.10e+00 bond pdb=" CB PRO A 525 " pdb=" CG PRO A 525 " ideal model delta sigma weight residual 1.492 1.545 -0.053 5.00e-02 4.00e+02 1.10e+00 bond pdb=" C VAL B 273 " pdb=" N PRO B 274 " ideal model delta sigma weight residual 1.334 1.358 -0.024 2.34e-02 1.83e+03 1.09e+00 ... (remaining 12786 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.83: 17090 1.83 - 3.67: 259 3.67 - 5.50: 29 5.50 - 7.33: 5 7.33 - 9.17: 2 Bond angle restraints: 17385 Sorted by residual: angle pdb=" N GLU A 150 " pdb=" CA GLU A 150 " pdb=" CB GLU A 150 " ideal model delta sigma weight residual 110.39 117.27 -6.88 1.66e+00 3.63e-01 1.72e+01 angle pdb=" C LEU A 149 " pdb=" N GLU A 150 " pdb=" CA GLU A 150 " ideal model delta sigma weight residual 120.72 114.70 6.02 1.67e+00 3.59e-01 1.30e+01 angle pdb=" CA GLU A 150 " pdb=" CB GLU A 150 " pdb=" CG GLU A 150 " ideal model delta sigma weight residual 114.10 119.46 -5.36 2.00e+00 2.50e-01 7.19e+00 angle pdb=" C ASN A 155 " pdb=" N ASN A 156 " pdb=" CA ASN A 156 " ideal model delta sigma weight residual 122.82 126.58 -3.76 1.42e+00 4.96e-01 7.03e+00 angle pdb=" C SER B 8 " pdb=" N GLU B 9 " pdb=" CA GLU B 9 " ideal model delta sigma weight residual 121.54 126.57 -5.03 1.91e+00 2.74e-01 6.94e+00 ... (remaining 17380 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.12: 7129 17.12 - 34.24: 552 34.24 - 51.36: 87 51.36 - 68.49: 24 68.49 - 85.61: 13 Dihedral angle restraints: 7805 sinusoidal: 3370 harmonic: 4435 Sorted by residual: dihedral pdb=" CA GLU A 81 " pdb=" C GLU A 81 " pdb=" N ARG A 82 " pdb=" CA ARG A 82 " ideal model delta harmonic sigma weight residual -180.00 -162.06 -17.94 0 5.00e+00 4.00e-02 1.29e+01 dihedral pdb=" CA LEU A 157 " pdb=" C LEU A 157 " pdb=" N THR A 158 " pdb=" CA THR A 158 " ideal model delta harmonic sigma weight residual 180.00 -162.08 -17.92 0 5.00e+00 4.00e-02 1.29e+01 dihedral pdb=" CB GLU C 26 " pdb=" CG GLU C 26 " pdb=" CD GLU C 26 " pdb=" OE1 GLU C 26 " ideal model delta sinusoidal sigma weight residual 0.00 85.61 -85.61 1 3.00e+01 1.11e-03 9.85e+00 ... (remaining 7802 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.032: 1266 0.032 - 0.064: 475 0.064 - 0.096: 133 0.096 - 0.128: 65 0.128 - 0.160: 8 Chirality restraints: 1947 Sorted by residual: chirality pdb=" CA ASN A 156 " pdb=" N ASN A 156 " pdb=" C ASN A 156 " pdb=" CB ASN A 156 " both_signs ideal model delta sigma weight residual False 2.51 2.35 0.16 2.00e-01 2.50e+01 6.40e-01 chirality pdb=" CB ILE B 10 " pdb=" CA ILE B 10 " pdb=" CG1 ILE B 10 " pdb=" CG2 ILE B 10 " both_signs ideal model delta sigma weight residual False 2.64 2.49 0.15 2.00e-01 2.50e+01 5.76e-01 chirality pdb=" CA GLU A 150 " pdb=" N GLU A 150 " pdb=" C GLU A 150 " pdb=" CB GLU A 150 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 5.11e-01 ... (remaining 1944 not shown) Planarity restraints: 2169 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA C 52 " 0.064 5.00e-02 4.00e+02 9.59e-02 1.47e+01 pdb=" N PRO C 53 " -0.166 5.00e-02 4.00e+02 pdb=" CA PRO C 53 " 0.051 5.00e-02 4.00e+02 pdb=" CD PRO C 53 " 0.051 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN A 288 " 0.052 5.00e-02 4.00e+02 7.78e-02 9.70e+00 pdb=" N PRO A 289 " -0.135 5.00e-02 4.00e+02 pdb=" CA PRO A 289 " 0.040 5.00e-02 4.00e+02 pdb=" CD PRO A 289 " 0.043 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ARG B 96 " -0.033 5.00e-02 4.00e+02 5.06e-02 4.09e+00 pdb=" N PRO B 97 " 0.087 5.00e-02 4.00e+02 pdb=" CA PRO B 97 " -0.026 5.00e-02 4.00e+02 pdb=" CD PRO B 97 " -0.028 5.00e-02 4.00e+02 ... (remaining 2166 not shown) Histogram of nonbonded interaction distances: 2.11 - 2.67: 238 2.67 - 3.23: 12118 3.23 - 3.79: 19892 3.79 - 4.34: 27804 4.34 - 4.90: 45217 Nonbonded interactions: 105269 Sorted by model distance: nonbonded pdb=" OE1 GLU B 141 " pdb=" OH TYR B 176 " model vdw 2.114 3.040 nonbonded pdb=" OG1 THR B 679 " pdb=" OE1 GLU B 682 " model vdw 2.119 3.040 nonbonded pdb=" OG SER A 400 " pdb=" OE1 GLN A 401 " model vdw 2.151 3.040 nonbonded pdb=" OD2 ASP B 500 " pdb=" OH TYR B 537 " model vdw 2.151 3.040 nonbonded pdb=" OD2 ASP A 21 " pdb=" OG1 THR A 24 " model vdw 2.182 3.040 ... (remaining 105264 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: 0.570 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.080 Construct map_model_manager: 0.010 Extract box with map and model: 0.430 Check model and map are aligned: 0.080 Set scattering table: 0.100 Process input model: 29.690 Find NCS groups from input model: 0.170 Set up NCS constraints: 0.050 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:10.600 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 41.780 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8144 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 12791 Z= 0.114 Angle : 0.559 9.167 17385 Z= 0.290 Chirality : 0.040 0.160 1947 Planarity : 0.006 0.096 2169 Dihedral : 12.853 85.607 4923 Min Nonbonded Distance : 2.114 Molprobity Statistics. All-atom Clashscore : 10.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.22 % Favored : 95.78 % Rotamer: Outliers : 0.00 % Allowed : 0.07 % Favored : 99.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.39 (0.21), residues: 1494 helix: 0.75 (0.20), residues: 684 sheet: -0.63 (0.45), residues: 119 loop : -1.21 (0.22), residues: 691 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP A 62 HIS 0.006 0.001 HIS A 403 PHE 0.023 0.001 PHE A 483 TYR 0.015 0.001 TYR B 176 ARG 0.009 0.001 ARG C 198 Details of bonding type rmsd hydrogen bonds : bond 0.17467 ( 525) hydrogen bonds : angle 6.07634 ( 1509) covalent geometry : bond 0.00257 (12791) covalent geometry : angle 0.55928 (17385) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 264 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 264 time to evaluate : 1.382 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 68 ILE cc_start: 0.7762 (mp) cc_final: 0.7151 (mp) REVERT: A 142 LYS cc_start: 0.7635 (ttmm) cc_final: 0.7272 (ttmm) REVERT: B 592 ARG cc_start: 0.8394 (mtt180) cc_final: 0.8181 (mmm-85) REVERT: B 656 GLN cc_start: 0.7387 (tp-100) cc_final: 0.7104 (tp-100) REVERT: C 161 GLU cc_start: 0.7366 (mp0) cc_final: 0.6986 (mp0) outliers start: 0 outliers final: 0 residues processed: 264 average time/residue: 1.5871 time to fit residues: 448.0184 Evaluate side-chains 177 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 177 time to evaluate : 1.340 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 127 optimal weight: 2.9990 chunk 114 optimal weight: 7.9990 chunk 63 optimal weight: 10.0000 chunk 39 optimal weight: 6.9990 chunk 77 optimal weight: 1.9990 chunk 61 optimal weight: 5.9990 chunk 118 optimal weight: 5.9990 chunk 45 optimal weight: 5.9990 chunk 71 optimal weight: 0.0980 chunk 88 optimal weight: 10.0000 chunk 137 optimal weight: 6.9990 overall best weight: 3.4188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 304 ASN B 302 GLN B 429 ASN B 471 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3924 r_free = 0.3924 target = 0.150500 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3541 r_free = 0.3541 target = 0.119243 restraints weight = 17626.918| |-----------------------------------------------------------------------------| r_work (start): 0.3476 rms_B_bonded: 2.01 r_work: 0.3348 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3217 rms_B_bonded: 4.19 restraints_weight: 0.2500 r_work (final): 0.3217 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8519 moved from start: 0.1600 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.062 12791 Z= 0.261 Angle : 0.682 9.441 17385 Z= 0.352 Chirality : 0.046 0.190 1947 Planarity : 0.006 0.069 2169 Dihedral : 8.635 75.747 1860 Min Nonbonded Distance : 2.458 Molprobity Statistics. All-atom Clashscore : 8.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.55 % Favored : 95.45 % Rotamer: Outliers : 2.22 % Allowed : 11.08 % Favored : 86.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.48 (0.21), residues: 1494 helix: 0.62 (0.20), residues: 701 sheet: -0.72 (0.45), residues: 118 loop : -1.22 (0.22), residues: 675 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP A 336 HIS 0.006 0.001 HIS C 169 PHE 0.027 0.002 PHE A 483 TYR 0.021 0.002 TYR B 537 ARG 0.010 0.001 ARG A 512 Details of bonding type rmsd hydrogen bonds : bond 0.05224 ( 525) hydrogen bonds : angle 4.76724 ( 1509) covalent geometry : bond 0.00617 (12791) covalent geometry : angle 0.68158 (17385) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 200 time to evaluate : 1.488 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 14 GLU cc_start: 0.8426 (mt-10) cc_final: 0.7837 (mm-30) REVERT: A 150 GLU cc_start: 0.8114 (OUTLIER) cc_final: 0.7871 (pm20) REVERT: A 401 GLN cc_start: 0.8403 (mp10) cc_final: 0.8197 (mp10) REVERT: A 507 GLN cc_start: 0.9154 (OUTLIER) cc_final: 0.8945 (mt0) REVERT: B 104 TYR cc_start: 0.8770 (t80) cc_final: 0.8513 (t80) REVERT: B 378 ARG cc_start: 0.7876 (OUTLIER) cc_final: 0.7664 (ptt-90) REVERT: B 592 ARG cc_start: 0.8939 (mtt180) cc_final: 0.8685 (mmm-85) REVERT: C 136 THR cc_start: 0.8208 (p) cc_final: 0.7987 (p) REVERT: C 142 ARG cc_start: 0.8115 (ppt170) cc_final: 0.7565 (ppt170) REVERT: C 160 GLU cc_start: 0.7383 (mm-30) cc_final: 0.7033 (mm-30) REVERT: C 161 GLU cc_start: 0.7949 (mp0) cc_final: 0.7535 (mp0) REVERT: C 194 GLU cc_start: 0.8557 (pp20) cc_final: 0.8239 (pp20) REVERT: C 239 GLU cc_start: 0.7294 (tt0) cc_final: 0.6852 (pt0) outliers start: 30 outliers final: 11 residues processed: 218 average time/residue: 1.6770 time to fit residues: 391.4968 Evaluate side-chains 181 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 167 time to evaluate : 1.310 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 150 GLU Chi-restraints excluded: chain A residue 440 THR Chi-restraints excluded: chain A residue 473 GLN Chi-restraints excluded: chain A residue 493 ASN Chi-restraints excluded: chain A residue 507 GLN Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain B residue 378 ARG Chi-restraints excluded: chain B residue 422 ASP Chi-restraints excluded: chain B residue 438 LYS Chi-restraints excluded: chain B residue 503 MET Chi-restraints excluded: chain B residue 550 GLU Chi-restraints excluded: chain B residue 621 MET Chi-restraints excluded: chain C residue 10 GLU Chi-restraints excluded: chain C residue 182 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 6 optimal weight: 6.9990 chunk 38 optimal weight: 3.9990 chunk 120 optimal weight: 6.9990 chunk 116 optimal weight: 3.9990 chunk 22 optimal weight: 4.9990 chunk 40 optimal weight: 5.9990 chunk 80 optimal weight: 0.9990 chunk 7 optimal weight: 3.9990 chunk 27 optimal weight: 7.9990 chunk 41 optimal weight: 3.9990 chunk 149 optimal weight: 2.9990 overall best weight: 3.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 172 GLN A 304 ASN B 302 GLN B 429 ASN B 567 HIS B 656 GLN C 120 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3816 r_free = 0.3816 target = 0.143375 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3342 r_free = 0.3342 target = 0.108133 restraints weight = 16940.791| |-----------------------------------------------------------------------------| r_work (start): 0.3338 rms_B_bonded: 2.09 r_work: 0.3215 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3078 rms_B_bonded: 4.19 restraints_weight: 0.2500 r_work (final): 0.3078 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8541 moved from start: 0.2237 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.053 12791 Z= 0.241 Angle : 0.652 9.314 17385 Z= 0.336 Chirality : 0.045 0.150 1947 Planarity : 0.006 0.060 2169 Dihedral : 8.755 75.589 1860 Min Nonbonded Distance : 2.518 Molprobity Statistics. All-atom Clashscore : 8.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.08 % Favored : 95.92 % Rotamer: Outliers : 3.10 % Allowed : 11.89 % Favored : 85.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.60 (0.21), residues: 1494 helix: 0.51 (0.19), residues: 711 sheet: -1.00 (0.46), residues: 112 loop : -1.25 (0.22), residues: 671 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP A 336 HIS 0.006 0.001 HIS C 169 PHE 0.023 0.002 PHE A 483 TYR 0.022 0.002 TYR B 533 ARG 0.012 0.001 ARG A 92 Details of bonding type rmsd hydrogen bonds : bond 0.04556 ( 525) hydrogen bonds : angle 4.55807 ( 1509) covalent geometry : bond 0.00571 (12791) covalent geometry : angle 0.65231 (17385) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 233 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 191 time to evaluate : 1.343 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 124 GLU cc_start: 0.7672 (mm-30) cc_final: 0.7077 (mm-30) REVERT: A 150 GLU cc_start: 0.7879 (OUTLIER) cc_final: 0.7554 (pm20) REVERT: A 401 GLN cc_start: 0.8542 (mp10) cc_final: 0.8200 (mp10) REVERT: B 151 ARG cc_start: 0.7920 (OUTLIER) cc_final: 0.7659 (mmp80) REVERT: B 229 MET cc_start: 0.8980 (OUTLIER) cc_final: 0.7867 (pmm) REVERT: B 592 ARG cc_start: 0.8965 (mtt180) cc_final: 0.8643 (mmm-85) REVERT: C 120 ASN cc_start: 0.8331 (OUTLIER) cc_final: 0.7923 (m110) REVERT: C 142 ARG cc_start: 0.8085 (ppt170) cc_final: 0.7849 (ppt90) REVERT: C 161 GLU cc_start: 0.7992 (mp0) cc_final: 0.7646 (mp0) outliers start: 42 outliers final: 14 residues processed: 216 average time/residue: 1.6787 time to fit residues: 388.9148 Evaluate side-chains 185 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 167 time to evaluate : 1.438 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 150 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 440 THR Chi-restraints excluded: chain A residue 493 ASN Chi-restraints excluded: chain A residue 515 GLU Chi-restraints excluded: chain B residue 23 THR Chi-restraints excluded: chain B residue 151 ARG Chi-restraints excluded: chain B residue 229 MET Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain B residue 422 ASP Chi-restraints excluded: chain B residue 503 MET Chi-restraints excluded: chain B residue 549 MET Chi-restraints excluded: chain B residue 550 GLU Chi-restraints excluded: chain B residue 579 LEU Chi-restraints excluded: chain B residue 669 VAL Chi-restraints excluded: chain C residue 120 ASN Chi-restraints excluded: chain C residue 182 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 140 optimal weight: 30.0000 chunk 69 optimal weight: 0.9990 chunk 6 optimal weight: 10.0000 chunk 61 optimal weight: 1.9990 chunk 34 optimal weight: 0.9990 chunk 55 optimal weight: 0.0070 chunk 25 optimal weight: 0.2980 chunk 20 optimal weight: 0.9990 chunk 90 optimal weight: 2.9990 chunk 39 optimal weight: 1.9990 chunk 129 optimal weight: 6.9990 overall best weight: 0.6604 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 429 ASN B 531 HIS B 656 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3866 r_free = 0.3866 target = 0.147571 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3417 r_free = 0.3417 target = 0.113217 restraints weight = 16690.721| |-----------------------------------------------------------------------------| r_work (start): 0.3412 rms_B_bonded: 2.08 r_work: 0.3292 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3155 rms_B_bonded: 4.23 restraints_weight: 0.2500 r_work (final): 0.3155 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8468 moved from start: 0.2271 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 12791 Z= 0.117 Angle : 0.572 10.322 17385 Z= 0.291 Chirality : 0.040 0.186 1947 Planarity : 0.005 0.054 2169 Dihedral : 8.553 76.904 1860 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 8.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.82 % Favored : 96.18 % Rotamer: Outliers : 3.10 % Allowed : 14.55 % Favored : 82.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.24 (0.21), residues: 1494 helix: 0.88 (0.20), residues: 710 sheet: -0.76 (0.43), residues: 128 loop : -1.17 (0.23), residues: 656 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 336 HIS 0.006 0.001 HIS C 169 PHE 0.023 0.001 PHE C 41 TYR 0.019 0.001 TYR B 104 ARG 0.009 0.001 ARG A 582 Details of bonding type rmsd hydrogen bonds : bond 0.03591 ( 525) hydrogen bonds : angle 4.29739 ( 1509) covalent geometry : bond 0.00268 (12791) covalent geometry : angle 0.57215 (17385) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 183 time to evaluate : 1.505 Fit side-chains revert: symmetry clash REVERT: A 92 ARG cc_start: 0.8422 (OUTLIER) cc_final: 0.8216 (mmm-85) REVERT: A 124 GLU cc_start: 0.7671 (mm-30) cc_final: 0.7112 (mm-30) REVERT: A 150 GLU cc_start: 0.7853 (OUTLIER) cc_final: 0.7518 (pm20) REVERT: A 401 GLN cc_start: 0.8420 (mp10) cc_final: 0.8117 (mp10) REVERT: A 512 ARG cc_start: 0.8884 (mmm-85) cc_final: 0.8616 (mmm-85) REVERT: B 109 LYS cc_start: 0.8884 (OUTLIER) cc_final: 0.8555 (mmtm) REVERT: B 229 MET cc_start: 0.9013 (OUTLIER) cc_final: 0.7918 (pmm) REVERT: B 592 ARG cc_start: 0.8911 (mtt180) cc_final: 0.8605 (mmm-85) REVERT: C 120 ASN cc_start: 0.8352 (m-40) cc_final: 0.7839 (m110) REVERT: C 142 ARG cc_start: 0.8067 (ppt170) cc_final: 0.7652 (ppt-90) REVERT: C 161 GLU cc_start: 0.7874 (mp0) cc_final: 0.7464 (mp0) REVERT: C 186 ARG cc_start: 0.8165 (mmp80) cc_final: 0.7926 (mmp80) outliers start: 42 outliers final: 9 residues processed: 208 average time/residue: 1.5882 time to fit residues: 356.9359 Evaluate side-chains 184 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 171 time to evaluate : 1.957 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 92 ARG Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 150 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain B residue 23 THR Chi-restraints excluded: chain B residue 109 LYS Chi-restraints excluded: chain B residue 229 MET Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain B residue 422 ASP Chi-restraints excluded: chain B residue 503 MET Chi-restraints excluded: chain B residue 669 VAL Chi-restraints excluded: chain C residue 251 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 12 optimal weight: 10.0000 chunk 56 optimal weight: 3.9990 chunk 35 optimal weight: 7.9990 chunk 124 optimal weight: 0.8980 chunk 146 optimal weight: 5.9990 chunk 131 optimal weight: 6.9990 chunk 75 optimal weight: 2.9990 chunk 31 optimal weight: 7.9990 chunk 101 optimal weight: 2.9990 chunk 91 optimal weight: 0.8980 chunk 61 optimal weight: 0.8980 overall best weight: 1.7384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 429 ASN B 531 HIS B 656 GLN C 209 GLN C 233 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3836 r_free = 0.3836 target = 0.144999 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3395 r_free = 0.3395 target = 0.111401 restraints weight = 16823.742| |-----------------------------------------------------------------------------| r_work (start): 0.3383 rms_B_bonded: 2.02 r_work: 0.3258 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.3121 rms_B_bonded: 4.18 restraints_weight: 0.2500 r_work (final): 0.3121 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8502 moved from start: 0.2404 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 12791 Z= 0.157 Angle : 0.591 10.550 17385 Z= 0.300 Chirality : 0.042 0.173 1947 Planarity : 0.005 0.053 2169 Dihedral : 8.547 76.495 1860 Min Nonbonded Distance : 2.501 Molprobity Statistics. All-atom Clashscore : 8.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.88 % Favored : 96.12 % Rotamer: Outliers : 3.32 % Allowed : 15.44 % Favored : 81.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.22 (0.21), residues: 1494 helix: 0.90 (0.20), residues: 708 sheet: -0.77 (0.43), residues: 128 loop : -1.16 (0.23), residues: 658 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 336 HIS 0.006 0.001 HIS C 169 PHE 0.020 0.001 PHE C 41 TYR 0.022 0.002 TYR C 20 ARG 0.011 0.001 ARG A 208 Details of bonding type rmsd hydrogen bonds : bond 0.03761 ( 525) hydrogen bonds : angle 4.29823 ( 1509) covalent geometry : bond 0.00373 (12791) covalent geometry : angle 0.59121 (17385) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 184 time to evaluate : 1.667 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 69 GLU cc_start: 0.7553 (OUTLIER) cc_final: 0.6470 (mp0) REVERT: A 124 GLU cc_start: 0.7693 (mm-30) cc_final: 0.7071 (mm-30) REVERT: A 150 GLU cc_start: 0.7846 (OUTLIER) cc_final: 0.7502 (pm20) REVERT: A 397 ARG cc_start: 0.8304 (tpp80) cc_final: 0.7768 (mmt180) REVERT: A 401 GLN cc_start: 0.8460 (mp10) cc_final: 0.8067 (mp10) REVERT: B 109 LYS cc_start: 0.8918 (OUTLIER) cc_final: 0.8601 (mmtm) REVERT: B 229 MET cc_start: 0.9017 (OUTLIER) cc_final: 0.7924 (pmm) REVERT: B 592 ARG cc_start: 0.8900 (mtt180) cc_final: 0.8627 (mmm-85) REVERT: C 142 ARG cc_start: 0.8046 (ppt170) cc_final: 0.7681 (ppt-90) REVERT: C 160 GLU cc_start: 0.7457 (mm-30) cc_final: 0.7060 (mm-30) REVERT: C 161 GLU cc_start: 0.7937 (mp0) cc_final: 0.7539 (mp0) REVERT: C 194 GLU cc_start: 0.8567 (pp20) cc_final: 0.8220 (pp20) outliers start: 45 outliers final: 16 residues processed: 209 average time/residue: 2.0702 time to fit residues: 467.5100 Evaluate side-chains 186 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 166 time to evaluate : 2.054 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 69 GLU Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 150 GLU Chi-restraints excluded: chain A residue 163 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 469 VAL Chi-restraints excluded: chain B residue 23 THR Chi-restraints excluded: chain B residue 109 LYS Chi-restraints excluded: chain B residue 229 MET Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain B residue 422 ASP Chi-restraints excluded: chain B residue 475 HIS Chi-restraints excluded: chain B residue 503 MET Chi-restraints excluded: chain B residue 550 GLU Chi-restraints excluded: chain B residue 669 VAL Chi-restraints excluded: chain C residue 10 GLU Chi-restraints excluded: chain C residue 141 ILE Chi-restraints excluded: chain C residue 209 GLN Chi-restraints excluded: chain C residue 251 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 55 optimal weight: 3.9990 chunk 5 optimal weight: 0.9990 chunk 110 optimal weight: 0.7980 chunk 85 optimal weight: 3.9990 chunk 54 optimal weight: 0.8980 chunk 2 optimal weight: 6.9990 chunk 4 optimal weight: 6.9990 chunk 44 optimal weight: 2.9990 chunk 25 optimal weight: 0.1980 chunk 114 optimal weight: 6.9990 chunk 48 optimal weight: 1.9990 overall best weight: 0.9784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 304 ASN B 429 ASN B 531 HIS B 656 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3855 r_free = 0.3855 target = 0.146769 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3401 r_free = 0.3401 target = 0.112169 restraints weight = 17002.035| |-----------------------------------------------------------------------------| r_work (start): 0.3396 rms_B_bonded: 2.10 r_work: 0.3275 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.3138 rms_B_bonded: 4.26 restraints_weight: 0.2500 r_work (final): 0.3138 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8481 moved from start: 0.2487 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 12791 Z= 0.126 Angle : 0.585 11.802 17385 Z= 0.295 Chirality : 0.040 0.160 1947 Planarity : 0.005 0.054 2169 Dihedral : 8.497 76.848 1860 Min Nonbonded Distance : 2.513 Molprobity Statistics. All-atom Clashscore : 8.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.82 % Favored : 96.18 % Rotamer: Outliers : 3.25 % Allowed : 16.47 % Favored : 80.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.15 (0.21), residues: 1494 helix: 0.98 (0.20), residues: 708 sheet: -0.76 (0.43), residues: 128 loop : -1.14 (0.23), residues: 658 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 336 HIS 0.006 0.001 HIS C 169 PHE 0.022 0.001 PHE C 41 TYR 0.024 0.001 TYR C 20 ARG 0.010 0.001 ARG A 208 Details of bonding type rmsd hydrogen bonds : bond 0.03500 ( 525) hydrogen bonds : angle 4.22085 ( 1509) covalent geometry : bond 0.00299 (12791) covalent geometry : angle 0.58535 (17385) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 223 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 179 time to evaluate : 1.337 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 124 GLU cc_start: 0.7679 (mm-30) cc_final: 0.7069 (mm-30) REVERT: A 150 GLU cc_start: 0.7836 (OUTLIER) cc_final: 0.7504 (pm20) REVERT: A 397 ARG cc_start: 0.8314 (tpp80) cc_final: 0.7875 (mmt90) REVERT: A 401 GLN cc_start: 0.8449 (mp10) cc_final: 0.8068 (mp10) REVERT: B 109 LYS cc_start: 0.8910 (OUTLIER) cc_final: 0.8589 (mmtm) REVERT: B 229 MET cc_start: 0.9027 (OUTLIER) cc_final: 0.7896 (pmm) REVERT: B 593 ARG cc_start: 0.7139 (ttm110) cc_final: 0.6894 (ttp-110) REVERT: B 682 GLU cc_start: 0.8091 (mp0) cc_final: 0.7857 (mp0) REVERT: C 120 ASN cc_start: 0.8433 (m-40) cc_final: 0.7863 (m110) REVERT: C 142 ARG cc_start: 0.8089 (ppt170) cc_final: 0.7709 (ppt90) REVERT: C 161 GLU cc_start: 0.7912 (mp0) cc_final: 0.7578 (mp0) outliers start: 44 outliers final: 15 residues processed: 206 average time/residue: 1.5255 time to fit residues: 338.1618 Evaluate side-chains 186 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 168 time to evaluate : 1.412 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 ASP Chi-restraints excluded: chain A residue 49 HIS Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 150 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 469 VAL Chi-restraints excluded: chain B residue 23 THR Chi-restraints excluded: chain B residue 109 LYS Chi-restraints excluded: chain B residue 229 MET Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain B residue 422 ASP Chi-restraints excluded: chain B residue 475 HIS Chi-restraints excluded: chain B residue 503 MET Chi-restraints excluded: chain B residue 550 GLU Chi-restraints excluded: chain B residue 669 VAL Chi-restraints excluded: chain C residue 10 GLU Chi-restraints excluded: chain C residue 251 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 39 optimal weight: 5.9990 chunk 59 optimal weight: 0.9990 chunk 96 optimal weight: 2.9990 chunk 132 optimal weight: 0.6980 chunk 17 optimal weight: 3.9990 chunk 100 optimal weight: 3.9990 chunk 37 optimal weight: 2.9990 chunk 134 optimal weight: 7.9990 chunk 45 optimal weight: 0.7980 chunk 128 optimal weight: 5.9990 chunk 51 optimal weight: 0.9980 overall best weight: 1.2984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 304 ASN B 429 ASN B 531 HIS B 656 GLN C 209 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3851 r_free = 0.3851 target = 0.146361 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3395 r_free = 0.3395 target = 0.111724 restraints weight = 16912.435| |-----------------------------------------------------------------------------| r_work (start): 0.3390 rms_B_bonded: 2.09 r_work: 0.3269 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.3133 rms_B_bonded: 4.24 restraints_weight: 0.2500 r_work (final): 0.3133 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8486 moved from start: 0.2526 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 12791 Z= 0.138 Angle : 0.591 13.001 17385 Z= 0.299 Chirality : 0.041 0.148 1947 Planarity : 0.005 0.054 2169 Dihedral : 8.470 76.796 1860 Min Nonbonded Distance : 2.520 Molprobity Statistics. All-atom Clashscore : 8.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.68 % Favored : 96.32 % Rotamer: Outliers : 2.66 % Allowed : 17.28 % Favored : 80.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.15 (0.21), residues: 1494 helix: 0.98 (0.20), residues: 708 sheet: -0.74 (0.43), residues: 128 loop : -1.15 (0.23), residues: 658 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 336 HIS 0.006 0.001 HIS C 169 PHE 0.021 0.001 PHE C 41 TYR 0.025 0.001 TYR C 20 ARG 0.011 0.001 ARG A 208 Details of bonding type rmsd hydrogen bonds : bond 0.03562 ( 525) hydrogen bonds : angle 4.22037 ( 1509) covalent geometry : bond 0.00328 (12791) covalent geometry : angle 0.59103 (17385) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 172 time to evaluate : 1.423 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 124 GLU cc_start: 0.7653 (mm-30) cc_final: 0.7008 (mm-30) REVERT: A 150 GLU cc_start: 0.7840 (OUTLIER) cc_final: 0.7517 (pm20) REVERT: A 397 ARG cc_start: 0.8317 (tpp80) cc_final: 0.7857 (mmt90) REVERT: A 401 GLN cc_start: 0.8447 (mp10) cc_final: 0.8021 (mp10) REVERT: B 109 LYS cc_start: 0.8910 (OUTLIER) cc_final: 0.8583 (mmtm) REVERT: B 229 MET cc_start: 0.9018 (OUTLIER) cc_final: 0.7875 (pmm) REVERT: B 593 ARG cc_start: 0.7140 (ttm110) cc_final: 0.6876 (ttp-110) REVERT: B 686 ARG cc_start: 0.7866 (mmm160) cc_final: 0.7449 (mmp-170) REVERT: C 120 ASN cc_start: 0.8398 (m-40) cc_final: 0.7860 (m110) REVERT: C 142 ARG cc_start: 0.8030 (ppt170) cc_final: 0.7722 (ppt-90) REVERT: C 161 GLU cc_start: 0.7898 (mp0) cc_final: 0.7552 (mp0) outliers start: 36 outliers final: 15 residues processed: 195 average time/residue: 1.5132 time to fit residues: 317.2602 Evaluate side-chains 178 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 160 time to evaluate : 1.309 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 ASP Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 150 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain B residue 10 ILE Chi-restraints excluded: chain B residue 23 THR Chi-restraints excluded: chain B residue 109 LYS Chi-restraints excluded: chain B residue 229 MET Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain B residue 422 ASP Chi-restraints excluded: chain B residue 475 HIS Chi-restraints excluded: chain B residue 503 MET Chi-restraints excluded: chain B residue 550 GLU Chi-restraints excluded: chain B residue 669 VAL Chi-restraints excluded: chain C residue 10 GLU Chi-restraints excluded: chain C residue 141 ILE Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 251 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 2 optimal weight: 10.0000 chunk 27 optimal weight: 0.0570 chunk 72 optimal weight: 4.9990 chunk 61 optimal weight: 3.9990 chunk 73 optimal weight: 1.9990 chunk 114 optimal weight: 4.9990 chunk 33 optimal weight: 0.0050 chunk 149 optimal weight: 4.9990 chunk 13 optimal weight: 5.9990 chunk 139 optimal weight: 0.9990 chunk 57 optimal weight: 0.9980 overall best weight: 0.8116 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 304 ASN B 429 ASN B 531 HIS B 656 GLN C 209 GLN C 249 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3939 r_free = 0.3939 target = 0.151178 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3567 r_free = 0.3567 target = 0.120035 restraints weight = 17730.887| |-----------------------------------------------------------------------------| r_work (start): 0.3514 rms_B_bonded: 2.01 r_work: 0.3390 rms_B_bonded: 2.53 restraints_weight: 0.5000 r_work: 0.3261 rms_B_bonded: 4.21 restraints_weight: 0.2500 r_work (final): 0.3261 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8491 moved from start: 0.2577 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 12791 Z= 0.123 Angle : 0.593 13.628 17385 Z= 0.298 Chirality : 0.040 0.145 1947 Planarity : 0.005 0.056 2169 Dihedral : 8.422 77.054 1860 Min Nonbonded Distance : 2.484 Molprobity Statistics. All-atom Clashscore : 8.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.82 % Favored : 96.18 % Rotamer: Outliers : 2.44 % Allowed : 18.02 % Favored : 79.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.11 (0.21), residues: 1494 helix: 1.05 (0.20), residues: 707 sheet: -0.73 (0.43), residues: 128 loop : -1.16 (0.23), residues: 659 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 62 HIS 0.006 0.001 HIS C 169 PHE 0.022 0.001 PHE C 41 TYR 0.027 0.001 TYR C 20 ARG 0.012 0.001 ARG A 208 Details of bonding type rmsd hydrogen bonds : bond 0.03400 ( 525) hydrogen bonds : angle 4.18998 ( 1509) covalent geometry : bond 0.00289 (12791) covalent geometry : angle 0.59294 (17385) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 210 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 177 time to evaluate : 2.746 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 124 GLU cc_start: 0.7585 (mm-30) cc_final: 0.6968 (mm-30) REVERT: A 150 GLU cc_start: 0.7861 (OUTLIER) cc_final: 0.7539 (pm20) REVERT: A 397 ARG cc_start: 0.8315 (tpp80) cc_final: 0.7904 (mmt90) REVERT: A 401 GLN cc_start: 0.8338 (mp10) cc_final: 0.8014 (mp10) REVERT: B 109 LYS cc_start: 0.8903 (OUTLIER) cc_final: 0.8579 (mmtm) REVERT: B 229 MET cc_start: 0.9036 (OUTLIER) cc_final: 0.7916 (pmm) REVERT: B 593 ARG cc_start: 0.7111 (ttm110) cc_final: 0.6880 (ttp-110) REVERT: B 686 ARG cc_start: 0.7832 (mmm160) cc_final: 0.7554 (mmp-170) REVERT: C 55 MET cc_start: 0.8304 (mtp) cc_final: 0.8081 (ttt) REVERT: C 120 ASN cc_start: 0.8437 (m-40) cc_final: 0.7939 (m110) REVERT: C 142 ARG cc_start: 0.7986 (ppt170) cc_final: 0.7713 (ppt-90) REVERT: C 161 GLU cc_start: 0.7885 (mp0) cc_final: 0.7558 (mp0) outliers start: 33 outliers final: 17 residues processed: 201 average time/residue: 1.9027 time to fit residues: 412.7363 Evaluate side-chains 188 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 168 time to evaluate : 2.442 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 ASP Chi-restraints excluded: chain A residue 49 HIS Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 150 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 477 SER Chi-restraints excluded: chain B residue 10 ILE Chi-restraints excluded: chain B residue 23 THR Chi-restraints excluded: chain B residue 109 LYS Chi-restraints excluded: chain B residue 229 MET Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain B residue 422 ASP Chi-restraints excluded: chain B residue 503 MET Chi-restraints excluded: chain B residue 550 GLU Chi-restraints excluded: chain B residue 669 VAL Chi-restraints excluded: chain C residue 10 GLU Chi-restraints excluded: chain C residue 141 ILE Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 251 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 13 optimal weight: 9.9990 chunk 22 optimal weight: 2.9990 chunk 17 optimal weight: 5.9990 chunk 68 optimal weight: 6.9990 chunk 98 optimal weight: 3.9990 chunk 45 optimal weight: 0.0770 chunk 62 optimal weight: 0.6980 chunk 112 optimal weight: 0.8980 chunk 4 optimal weight: 8.9990 chunk 116 optimal weight: 3.9990 chunk 86 optimal weight: 10.0000 overall best weight: 1.7342 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 172 GLN A 304 ASN B 429 ASN B 531 HIS B 656 GLN C 209 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3932 r_free = 0.3932 target = 0.150881 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3545 r_free = 0.3545 target = 0.118873 restraints weight = 17597.101| |-----------------------------------------------------------------------------| r_work (start): 0.3483 rms_B_bonded: 2.07 r_work: 0.3359 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.3227 rms_B_bonded: 4.25 restraints_weight: 0.2500 r_work (final): 0.3227 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8505 moved from start: 0.2641 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 12791 Z= 0.161 Angle : 0.616 12.604 17385 Z= 0.312 Chirality : 0.042 0.165 1947 Planarity : 0.005 0.060 2169 Dihedral : 8.462 76.616 1860 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 8.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.08 % Favored : 95.92 % Rotamer: Outliers : 2.66 % Allowed : 18.39 % Favored : 78.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.14 (0.21), residues: 1494 helix: 1.01 (0.20), residues: 700 sheet: -0.79 (0.43), residues: 130 loop : -1.13 (0.22), residues: 664 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A 62 HIS 0.005 0.001 HIS A 49 PHE 0.030 0.002 PHE B 479 TYR 0.028 0.002 TYR C 20 ARG 0.013 0.001 ARG A 208 Details of bonding type rmsd hydrogen bonds : bond 0.03685 ( 525) hydrogen bonds : angle 4.29592 ( 1509) covalent geometry : bond 0.00384 (12791) covalent geometry : angle 0.61585 (17385) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 215 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 179 time to evaluate : 1.323 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 124 GLU cc_start: 0.7592 (mm-30) cc_final: 0.6976 (mm-30) REVERT: A 150 GLU cc_start: 0.7818 (OUTLIER) cc_final: 0.7495 (pm20) REVERT: A 397 ARG cc_start: 0.8351 (tpp80) cc_final: 0.7830 (mmt90) REVERT: A 401 GLN cc_start: 0.8470 (mp10) cc_final: 0.8181 (mp10) REVERT: B 109 LYS cc_start: 0.8912 (OUTLIER) cc_final: 0.8574 (mmtm) REVERT: B 229 MET cc_start: 0.9036 (OUTLIER) cc_final: 0.7931 (pmm) REVERT: B 593 ARG cc_start: 0.7173 (ttm110) cc_final: 0.6914 (ttp-110) REVERT: C 55 MET cc_start: 0.8276 (mtp) cc_final: 0.8074 (ttt) REVERT: C 120 ASN cc_start: 0.8457 (m-40) cc_final: 0.7950 (m110) REVERT: C 142 ARG cc_start: 0.7985 (ppt170) cc_final: 0.7683 (ppt-90) REVERT: C 160 GLU cc_start: 0.7427 (mm-30) cc_final: 0.7069 (mm-30) REVERT: C 161 GLU cc_start: 0.7901 (mp0) cc_final: 0.7526 (mp0) REVERT: C 187 LYS cc_start: 0.8662 (pttt) cc_final: 0.8285 (pttp) REVERT: C 194 GLU cc_start: 0.8590 (pp20) cc_final: 0.8257 (pp20) outliers start: 36 outliers final: 20 residues processed: 204 average time/residue: 1.4656 time to fit residues: 321.8661 Evaluate side-chains 189 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 166 time to evaluate : 1.456 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 ASP Chi-restraints excluded: chain A residue 49 HIS Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 150 GLU Chi-restraints excluded: chain A residue 163 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 469 VAL Chi-restraints excluded: chain A residue 477 SER Chi-restraints excluded: chain A residue 515 GLU Chi-restraints excluded: chain A residue 516 ASN Chi-restraints excluded: chain B residue 10 ILE Chi-restraints excluded: chain B residue 23 THR Chi-restraints excluded: chain B residue 109 LYS Chi-restraints excluded: chain B residue 229 MET Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain B residue 422 ASP Chi-restraints excluded: chain B residue 503 MET Chi-restraints excluded: chain B residue 550 GLU Chi-restraints excluded: chain B residue 669 VAL Chi-restraints excluded: chain C residue 141 ILE Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 251 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 141 optimal weight: 1.9990 chunk 53 optimal weight: 5.9990 chunk 105 optimal weight: 4.9990 chunk 126 optimal weight: 7.9990 chunk 81 optimal weight: 0.8980 chunk 66 optimal weight: 2.9990 chunk 124 optimal weight: 4.9990 chunk 83 optimal weight: 0.9990 chunk 75 optimal weight: 0.9980 chunk 0 optimal weight: 20.0000 chunk 90 optimal weight: 0.9980 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 304 ASN B 429 ASN B 531 HIS B 656 GLN C 209 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3942 r_free = 0.3942 target = 0.151746 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3561 r_free = 0.3561 target = 0.120057 restraints weight = 17683.287| |-----------------------------------------------------------------------------| r_work (start): 0.3499 rms_B_bonded: 2.07 r_work: 0.3373 rms_B_bonded: 2.58 restraints_weight: 0.5000 r_work: 0.3244 rms_B_bonded: 4.25 restraints_weight: 0.2500 r_work (final): 0.3244 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8485 moved from start: 0.2692 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 12791 Z= 0.139 Angle : 0.637 18.106 17385 Z= 0.319 Chirality : 0.041 0.157 1947 Planarity : 0.005 0.063 2169 Dihedral : 8.455 76.855 1860 Min Nonbonded Distance : 2.444 Molprobity Statistics. All-atom Clashscore : 8.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.02 % Favored : 95.98 % Rotamer: Outliers : 1.92 % Allowed : 19.28 % Favored : 78.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.11 (0.21), residues: 1494 helix: 1.04 (0.20), residues: 697 sheet: -0.74 (0.43), residues: 130 loop : -1.12 (0.23), residues: 667 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A 62 HIS 0.005 0.001 HIS A 49 PHE 0.021 0.001 PHE C 41 TYR 0.030 0.002 TYR C 20 ARG 0.014 0.001 ARG A 208 Details of bonding type rmsd hydrogen bonds : bond 0.03554 ( 525) hydrogen bonds : angle 4.29443 ( 1509) covalent geometry : bond 0.00331 (12791) covalent geometry : angle 0.63689 (17385) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2988 Ramachandran restraints generated. 1494 Oldfield, 0 Emsley, 1494 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 197 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 171 time to evaluate : 1.334 Fit side-chains revert: symmetry clash REVERT: A 49 HIS cc_start: 0.8025 (OUTLIER) cc_final: 0.7747 (t-90) REVERT: A 124 GLU cc_start: 0.7574 (mm-30) cc_final: 0.6975 (mm-30) REVERT: A 150 GLU cc_start: 0.7835 (OUTLIER) cc_final: 0.7524 (pm20) REVERT: A 397 ARG cc_start: 0.8338 (tpp80) cc_final: 0.7837 (mmt180) REVERT: A 401 GLN cc_start: 0.8456 (mp10) cc_final: 0.8171 (mp10) REVERT: B 109 LYS cc_start: 0.8897 (OUTLIER) cc_final: 0.8559 (mmtm) REVERT: B 229 MET cc_start: 0.9026 (OUTLIER) cc_final: 0.7906 (pmm) REVERT: B 593 ARG cc_start: 0.7143 (ttm110) cc_final: 0.6898 (ttp-110) REVERT: B 686 ARG cc_start: 0.7922 (mmm-85) cc_final: 0.7671 (mmm-85) REVERT: C 55 MET cc_start: 0.8296 (mtp) cc_final: 0.8082 (ttt) REVERT: C 120 ASN cc_start: 0.8444 (m-40) cc_final: 0.7947 (m110) REVERT: C 142 ARG cc_start: 0.7990 (ppt170) cc_final: 0.7692 (ppt-90) REVERT: C 161 GLU cc_start: 0.7871 (mp0) cc_final: 0.7498 (mp0) REVERT: C 187 LYS cc_start: 0.8719 (pttt) cc_final: 0.8311 (pttp) outliers start: 26 outliers final: 17 residues processed: 188 average time/residue: 1.4009 time to fit residues: 284.1109 Evaluate side-chains 186 residues out of total 1354 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 165 time to evaluate : 1.316 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 21 ASP Chi-restraints excluded: chain A residue 49 HIS Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 150 GLU Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 469 VAL Chi-restraints excluded: chain A residue 477 SER Chi-restraints excluded: chain A residue 515 GLU Chi-restraints excluded: chain A residue 516 ASN Chi-restraints excluded: chain B residue 10 ILE Chi-restraints excluded: chain B residue 23 THR Chi-restraints excluded: chain B residue 109 LYS Chi-restraints excluded: chain B residue 229 MET Chi-restraints excluded: chain B residue 233 LEU Chi-restraints excluded: chain B residue 422 ASP Chi-restraints excluded: chain B residue 503 MET Chi-restraints excluded: chain B residue 550 GLU Chi-restraints excluded: chain B residue 669 VAL Chi-restraints excluded: chain C residue 141 ILE Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 251 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 5 optimal weight: 5.9990 chunk 70 optimal weight: 0.7980 chunk 136 optimal weight: 8.9990 chunk 106 optimal weight: 1.9990 chunk 125 optimal weight: 6.9990 chunk 148 optimal weight: 6.9990 chunk 7 optimal weight: 0.9980 chunk 36 optimal weight: 0.9980 chunk 13 optimal weight: 9.9990 chunk 103 optimal weight: 0.9990 chunk 84 optimal weight: 1.9990 overall best weight: 1.1584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 304 ASN B 132 ASN B 429 ASN B 656 GLN C 209 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3857 r_free = 0.3857 target = 0.146955 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3404 r_free = 0.3404 target = 0.112408 restraints weight = 16911.017| |-----------------------------------------------------------------------------| r_work (start): 0.3399 rms_B_bonded: 2.10 r_work: 0.3277 rms_B_bonded: 2.59 restraints_weight: 0.5000 r_work: 0.3140 rms_B_bonded: 4.28 restraints_weight: 0.2500 r_work (final): 0.3140 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8479 moved from start: 0.2711 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 12791 Z= 0.137 Angle : 0.619 14.155 17385 Z= 0.314 Chirality : 0.041 0.173 1947 Planarity : 0.005 0.064 2169 Dihedral : 8.430 76.889 1860 Min Nonbonded Distance : 2.444 Molprobity Statistics. All-atom Clashscore : 8.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.28 % Favored : 95.72 % Rotamer: Outliers : 1.92 % Allowed : 19.35 % Favored : 78.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.16 (0.21), residues: 1494 helix: 0.99 (0.20), residues: 708 sheet: -0.72 (0.43), residues: 130 loop : -1.18 (0.23), residues: 656 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A 62 HIS 0.005 0.001 HIS A 49 PHE 0.030 0.001 PHE B 479 TYR 0.030 0.001 TYR C 20 ARG 0.015 0.001 ARG A 208 Details of bonding type rmsd hydrogen bonds : bond 0.03540 ( 525) hydrogen bonds : angle 4.28716 ( 1509) covalent geometry : bond 0.00324 (12791) covalent geometry : angle 0.61933 (17385) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 10986.22 seconds wall clock time: 193 minutes 30.58 seconds (11610.58 seconds total)