Starting phenix.real_space_refine on Sun Mar 10 14:33:54 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6gx5_0077/03_2024/6gx5_0077.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6gx5_0077/03_2024/6gx5_0077.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6gx5_0077/03_2024/6gx5_0077.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6gx5_0077/03_2024/6gx5_0077.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6gx5_0077/03_2024/6gx5_0077.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6gx5_0077/03_2024/6gx5_0077.pdb" } resolution = 3.2 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.002 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 3 5.16 5 C 1335 2.51 5 N 396 2.21 5 O 399 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 338": "OE1" <-> "OE2" Residue "A GLU 342": "OE1" <-> "OE2" Residue "A ASP 358": "OD1" <-> "OD2" Residue "A PHE 378": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 338": "OE1" <-> "OE2" Residue "B GLU 342": "OE1" <-> "OE2" Residue "B ASP 358": "OD1" <-> "OD2" Residue "B PHE 378": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 338": "OE1" <-> "OE2" Residue "C GLU 342": "OE1" <-> "OE2" Residue "C ASP 358": "OD1" <-> "OD2" Residue "C PHE 378": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 2133 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 711 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 711 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 4, 'TRANS': 89} Chain: "B" Number of atoms: 711 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 711 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 4, 'TRANS': 89} Chain: "C" Number of atoms: 711 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 711 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 4, 'TRANS': 89} Time building chain proxies: 1.67, per 1000 atoms: 0.78 Number of scatterers: 2133 At special positions: 0 Unit cell: (110.4, 81.65, 40.25, 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 3 16.00 O 399 8.00 N 396 7.00 C 1335 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 - 3.50 Amino acid : False - 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: 0.76 Conformation dependent library (CDL) restraints added in 388.8 milliseconds 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 486 Finding SS restraints... Secondary structure from input PDB file: 0 helices and 10 sheets defined 0.0% alpha, 87.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.27 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'B' and resid 255 through 260 removed outlier: 6.408A pdb=" N ASN A 255 " --> pdb=" O VAL C 256 " (cutoff:3.500A) removed outlier: 8.052A pdb=" N SER C 258 " --> pdb=" O ASN A 255 " (cutoff:3.500A) removed outlier: 6.683A pdb=" N LYS A 257 " --> pdb=" O SER C 258 " (cutoff:3.500A) removed outlier: 8.322A pdb=" N ILE C 260 " --> pdb=" O LYS A 257 " (cutoff:3.500A) removed outlier: 6.577A pdb=" N LYS A 259 " --> pdb=" O ILE C 260 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 263 through 268 removed outlier: 6.637A pdb=" N THR A 263 " --> pdb=" O GLU B 264 " (cutoff:3.500A) removed outlier: 7.645A pdb=" N LEU B 266 " --> pdb=" O THR A 263 " (cutoff:3.500A) removed outlier: 6.101A pdb=" N ASN A 265 " --> pdb=" O LEU B 266 " (cutoff:3.500A) removed outlier: 7.650A pdb=" N HIS B 268 " --> pdb=" O ASN A 265 " (cutoff:3.500A) removed outlier: 6.889A pdb=" N LYS A 267 " --> pdb=" O HIS B 268 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 274 through 310 removed outlier: 6.458A pdb=" N VAL A 306 " --> pdb=" O GLN B 307 " (cutoff:3.500A) removed outlier: 7.620A pdb=" N VAL B 309 " --> pdb=" O VAL A 306 " (cutoff:3.500A) removed outlier: 6.671A pdb=" N ILE A 308 " --> pdb=" O VAL B 309 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 313 through 314 removed outlier: 7.035A pdb=" N VAL A 313 " --> pdb=" O ASP C 314 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 318 through 321 removed outlier: 6.462A pdb=" N VAL A 318 " --> pdb=" O THR B 319 " (cutoff:3.500A) removed outlier: 7.818A pdb=" N LYS B 321 " --> pdb=" O VAL A 318 " (cutoff:3.500A) removed outlier: 6.429A pdb=" N SER A 320 " --> pdb=" O LYS B 321 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 324 through 325 removed outlier: 6.266A pdb=" N SER A 324 " --> pdb=" O LEU C 325 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 328 through 330 removed outlier: 6.123A pdb=" N ILE A 328 " --> pdb=" O HIS B 329 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 336 through 354 removed outlier: 9.047A pdb=" N GLN A 336 " --> pdb=" O VAL B 337 " (cutoff:3.500A) removed outlier: 10.152A pdb=" N VAL B 339 " --> pdb=" O GLN A 336 " (cutoff:3.500A) removed outlier: 9.073A pdb=" N GLU A 338 " --> pdb=" O VAL B 339 " (cutoff:3.500A) removed outlier: 10.268A pdb=" N SER B 341 " --> pdb=" O GLU A 338 " (cutoff:3.500A) removed outlier: 9.185A pdb=" N LYS A 340 " --> pdb=" O SER B 341 " (cutoff:3.500A) removed outlier: 9.298A pdb=" N LYS B 343 " --> pdb=" O LYS A 340 " (cutoff:3.500A) removed outlier: 5.951A pdb=" N GLU A 342 " --> pdb=" O LYS B 343 " (cutoff:3.500A) removed outlier: 7.335A pdb=" N ASP B 345 " --> pdb=" O GLU A 342 " (cutoff:3.500A) removed outlier: 6.650A pdb=" N LEU A 344 " --> pdb=" O ASP B 345 " (cutoff:3.500A) removed outlier: 7.446A pdb=" N LYS B 347 " --> pdb=" O LEU A 344 " (cutoff:3.500A) removed outlier: 6.506A pdb=" N PHE A 346 " --> pdb=" O LYS B 347 " (cutoff:3.500A) removed outlier: 8.027A pdb=" N ARG B 349 " --> pdb=" O PHE A 346 " (cutoff:3.500A) removed outlier: 6.482A pdb=" N ASP A 348 " --> pdb=" O ARG B 349 " (cutoff:3.500A) removed outlier: 7.861A pdb=" N GLN B 351 " --> pdb=" O ASP A 348 " (cutoff:3.500A) removed outlier: 6.377A pdb=" N VAL A 350 " --> pdb=" O GLN B 351 " (cutoff:3.500A) removed outlier: 7.993A pdb=" N LYS B 353 " --> pdb=" O VAL A 350 " (cutoff:3.500A) removed outlier: 6.391A pdb=" N SER A 352 " --> pdb=" O LYS B 353 " (cutoff:3.500A) removed outlier: 6.956A pdb=" N VAL A 337 " --> pdb=" O GLN C 336 " (cutoff:3.500A) removed outlier: 6.898A pdb=" N GLU C 338 " --> pdb=" O VAL A 337 " (cutoff:3.500A) removed outlier: 6.902A pdb=" N VAL A 339 " --> pdb=" O GLU C 338 " (cutoff:3.500A) removed outlier: 6.944A pdb=" N LYS C 340 " --> pdb=" O VAL A 339 " (cutoff:3.500A) removed outlier: 6.922A pdb=" N SER A 341 " --> pdb=" O LYS C 340 " (cutoff:3.500A) removed outlier: 6.957A pdb=" N GLU C 342 " --> pdb=" O SER A 341 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 359 through 362 removed outlier: 6.787A pdb=" N ASN A 359 " --> pdb=" O ILE C 360 " (cutoff:3.500A) removed outlier: 7.846A pdb=" N HIS C 362 " --> pdb=" O ASN A 359 " (cutoff:3.500A) removed outlier: 6.258A pdb=" N THR A 361 " --> pdb=" O HIS C 362 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 369 through 377 removed outlier: 6.908A pdb=" N LYS A 370 " --> pdb=" O LYS B 369 " (cutoff:3.500A) removed outlier: 6.636A pdb=" N LYS A 369 " --> pdb=" O LYS C 370 " (cutoff:3.500A) removed outlier: 8.739A pdb=" N GLU C 372 " --> pdb=" O LYS A 369 " (cutoff:3.500A) removed outlier: 6.385A pdb=" N ILE A 371 " --> pdb=" O GLU C 372 " (cutoff:3.500A) removed outlier: 7.902A pdb=" N HIS C 374 " --> pdb=" O ILE A 371 " (cutoff:3.500A) removed outlier: 6.307A pdb=" N THR A 373 " --> pdb=" O HIS C 374 " (cutoff:3.500A) removed outlier: 7.907A pdb=" N LEU C 376 " --> pdb=" O THR A 373 " (cutoff:3.500A) removed outlier: 6.463A pdb=" N LYS A 375 " --> pdb=" O LEU C 376 " (cutoff:3.500A) 44 hydrogen bonds defined for protein. 132 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 0.47 Time building geometry restraints manager: 0.83 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.32: 363 1.32 - 1.44: 504 1.44 - 1.56: 1247 1.56 - 1.69: 49 1.69 - 1.81: 3 Bond restraints: 2166 Sorted by residual: bond pdb=" N GLN B 269 " pdb=" CA GLN B 269 " ideal model delta sigma weight residual 1.457 1.533 -0.076 1.41e-02 5.03e+03 2.92e+01 bond pdb=" N GLN A 269 " pdb=" CA GLN A 269 " ideal model delta sigma weight residual 1.457 1.532 -0.076 1.41e-02 5.03e+03 2.87e+01 bond pdb=" N GLN C 269 " pdb=" CA GLN C 269 " ideal model delta sigma weight residual 1.457 1.532 -0.075 1.41e-02 5.03e+03 2.84e+01 bond pdb=" N LEU B 376 " pdb=" CA LEU B 376 " ideal model delta sigma weight residual 1.454 1.519 -0.064 1.27e-02 6.20e+03 2.56e+01 bond pdb=" N LEU A 376 " pdb=" CA LEU A 376 " ideal model delta sigma weight residual 1.454 1.518 -0.064 1.27e-02 6.20e+03 2.52e+01 ... (remaining 2161 not shown) Histogram of bond angle deviations from ideal: 103.03 - 108.71: 147 108.71 - 114.39: 1209 114.39 - 120.07: 546 120.07 - 125.75: 969 125.75 - 131.43: 21 Bond angle restraints: 2892 Sorted by residual: angle pdb=" N LYS B 340 " pdb=" CA LYS B 340 " pdb=" C LYS B 340 " ideal model delta sigma weight residual 109.24 114.94 -5.70 1.67e+00 3.59e-01 1.17e+01 angle pdb=" N LYS A 340 " pdb=" CA LYS A 340 " pdb=" C LYS A 340 " ideal model delta sigma weight residual 109.24 114.92 -5.68 1.67e+00 3.59e-01 1.15e+01 angle pdb=" N LYS C 340 " pdb=" CA LYS C 340 " pdb=" C LYS C 340 " ideal model delta sigma weight residual 109.24 114.90 -5.66 1.67e+00 3.59e-01 1.15e+01 angle pdb=" N GLU C 338 " pdb=" CA GLU C 338 " pdb=" C GLU C 338 " ideal model delta sigma weight residual 108.76 114.44 -5.68 1.69e+00 3.50e-01 1.13e+01 angle pdb=" N GLU A 338 " pdb=" CA GLU A 338 " pdb=" C GLU A 338 " ideal model delta sigma weight residual 108.76 114.42 -5.66 1.69e+00 3.50e-01 1.12e+01 ... (remaining 2887 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 13.95: 1103 13.95 - 27.90: 139 27.90 - 41.85: 63 41.85 - 55.80: 15 55.80 - 69.76: 6 Dihedral angle restraints: 1326 sinusoidal: 558 harmonic: 768 Sorted by residual: dihedral pdb=" CA ASP C 358 " pdb=" C ASP C 358 " pdb=" N ASN C 359 " pdb=" CA ASN C 359 " ideal model delta harmonic sigma weight residual -180.00 -161.87 -18.13 0 5.00e+00 4.00e-02 1.31e+01 dihedral pdb=" CA ASP B 358 " pdb=" C ASP B 358 " pdb=" N ASN B 359 " pdb=" CA ASN B 359 " ideal model delta harmonic sigma weight residual 180.00 -161.88 -18.12 0 5.00e+00 4.00e-02 1.31e+01 dihedral pdb=" CA ASP A 358 " pdb=" C ASP A 358 " pdb=" N ASN A 359 " pdb=" CA ASN A 359 " ideal model delta harmonic sigma weight residual -180.00 -161.89 -18.11 0 5.00e+00 4.00e-02 1.31e+01 ... (remaining 1323 not shown) Histogram of chiral volume deviations from ideal: 0.001 - 0.066: 162 0.066 - 0.132: 90 0.132 - 0.198: 48 0.198 - 0.264: 6 0.264 - 0.330: 15 Chirality restraints: 321 Sorted by residual: chirality pdb=" CA PRO C 270 " pdb=" N PRO C 270 " pdb=" C PRO C 270 " pdb=" CB PRO C 270 " both_signs ideal model delta sigma weight residual False 2.72 2.39 0.33 2.00e-01 2.50e+01 2.72e+00 chirality pdb=" CA PRO B 270 " pdb=" N PRO B 270 " pdb=" C PRO B 270 " pdb=" CB PRO B 270 " both_signs ideal model delta sigma weight residual False 2.72 2.39 0.33 2.00e-01 2.50e+01 2.69e+00 chirality pdb=" CA PRO A 270 " pdb=" N PRO A 270 " pdb=" C PRO A 270 " pdb=" CB PRO A 270 " both_signs ideal model delta sigma weight residual False 2.72 2.39 0.33 2.00e-01 2.50e+01 2.68e+00 ... (remaining 318 not shown) Planarity restraints: 369 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL B 363 " -0.040 5.00e-02 4.00e+02 6.12e-02 5.99e+00 pdb=" N PRO B 364 " 0.106 5.00e-02 4.00e+02 pdb=" CA PRO B 364 " -0.032 5.00e-02 4.00e+02 pdb=" CD PRO B 364 " -0.034 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA HIS B 330 " 0.012 2.00e-02 2.50e+03 2.44e-02 5.98e+00 pdb=" C HIS B 330 " -0.042 2.00e-02 2.50e+03 pdb=" O HIS B 330 " 0.016 2.00e-02 2.50e+03 pdb=" N LYS B 331 " 0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C VAL A 363 " -0.039 5.00e-02 4.00e+02 6.10e-02 5.96e+00 pdb=" N PRO A 364 " 0.106 5.00e-02 4.00e+02 pdb=" CA PRO A 364 " -0.032 5.00e-02 4.00e+02 pdb=" CD PRO A 364 " -0.034 5.00e-02 4.00e+02 ... (remaining 366 not shown) Histogram of nonbonded interaction distances: 2.60 - 3.06: 1078 3.06 - 3.52: 1856 3.52 - 3.98: 3364 3.98 - 4.44: 3156 4.44 - 4.90: 6687 Nonbonded interactions: 16141 Sorted by model distance: nonbonded pdb=" O HIS A 268 " pdb=" N GLN C 269 " model vdw 2.596 2.520 nonbonded pdb=" N GLN A 269 " pdb=" O HIS B 268 " model vdw 2.597 2.520 nonbonded pdb=" OG1 THR B 361 " pdb=" OG1 THR B 373 " model vdw 2.629 2.440 nonbonded pdb=" OG1 THR C 361 " pdb=" OG1 THR C 373 " model vdw 2.629 2.440 nonbonded pdb=" OG1 THR A 361 " pdb=" OG1 THR A 373 " model vdw 2.630 2.440 ... (remaining 16136 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' } 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: 0.790 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 3.970 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 10.720 Find NCS groups from input model: 0.120 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:2.720 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 18.410 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8519 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 : 0.017 0.076 2166 Z= 1.178 Angle : 1.199 8.660 2892 Z= 0.690 Chirality : 0.111 0.330 321 Planarity : 0.012 0.061 369 Dihedral : 16.090 69.756 840 Min Nonbonded Distance : 2.596 Molprobity Statistics. All-atom Clashscore : 5.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.35 % Favored : 95.65 % Rotamer: Outliers : 4.94 % Allowed : 9.88 % Favored : 85.19 % 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: -3.50 (0.34), residues: 276 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.66 (0.26), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.017 0.005 HIS C 362 PHE 0.038 0.011 PHE C 346 TYR 0.025 0.009 TYR C 310 ARG 0.002 0.001 ARG B 349 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 84 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 72 time to evaluate : 0.271 Fit side-chains revert: symmetry clash REVERT: A 254 LYS cc_start: 0.7241 (tptm) cc_final: 0.7026 (tptm) REVERT: A 317 LYS cc_start: 0.8515 (ptmt) cc_final: 0.8304 (ptpp) REVERT: A 347 LYS cc_start: 0.8368 (mttt) cc_final: 0.8072 (mttp) REVERT: A 359 ASN cc_start: 0.8657 (t0) cc_final: 0.8449 (t0) REVERT: A 369 LYS cc_start: 0.8701 (mttt) cc_final: 0.8452 (mttt) REVERT: B 257 LYS cc_start: 0.8521 (mttt) cc_final: 0.8299 (ttmm) REVERT: B 345 ASP cc_start: 0.8573 (t0) cc_final: 0.8320 (t0) REVERT: B 347 LYS cc_start: 0.7988 (mttt) cc_final: 0.7713 (mttp) REVERT: B 353 LYS cc_start: 0.8529 (mmtt) cc_final: 0.8298 (mtpp) REVERT: B 356 SER cc_start: 0.8849 (p) cc_final: 0.8584 (p) REVERT: B 359 ASN cc_start: 0.8627 (t0) cc_final: 0.8198 (t0) outliers start: 12 outliers final: 2 residues processed: 81 average time/residue: 0.3135 time to fit residues: 27.2319 Evaluate side-chains 70 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 68 time to evaluate : 0.259 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain C residue 357 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 22 optimal weight: 0.7980 chunk 20 optimal weight: 0.1980 chunk 11 optimal weight: 0.9990 chunk 6 optimal weight: 0.6980 chunk 13 optimal weight: 0.7980 chunk 10 optimal weight: 0.9980 chunk 21 optimal weight: 0.8980 chunk 8 optimal weight: 0.5980 chunk 12 optimal weight: 0.9980 chunk 15 optimal weight: 0.8980 chunk 24 optimal weight: 0.5980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 374 HIS ** B 362 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 374 HIS ** C 359 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8538 moved from start: 0.2187 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.035 2166 Z= 0.354 Angle : 0.613 6.074 2892 Z= 0.303 Chirality : 0.050 0.130 321 Planarity : 0.006 0.044 369 Dihedral : 6.394 45.664 289 Min Nonbonded Distance : 2.504 Molprobity Statistics. All-atom Clashscore : 4.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.35 % Favored : 95.65 % Rotamer: Outliers : 3.29 % Allowed : 16.05 % Favored : 80.66 % 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: -3.16 (0.36), residues: 276 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.40 (0.28), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS B 362 PHE 0.015 0.002 PHE A 378 TYR 0.006 0.001 TYR B 310 ARG 0.001 0.000 ARG B 349 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 80 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 72 time to evaluate : 0.262 Fit side-chains revert: symmetry clash REVERT: A 317 LYS cc_start: 0.8490 (ptmt) cc_final: 0.8197 (ptpp) REVERT: A 338 GLU cc_start: 0.8639 (pt0) cc_final: 0.8282 (pt0) REVERT: A 347 LYS cc_start: 0.8338 (mttt) cc_final: 0.8066 (mttp) REVERT: A 359 ASN cc_start: 0.8961 (t0) cc_final: 0.8623 (t0) REVERT: B 254 LYS cc_start: 0.8064 (tptm) cc_final: 0.7823 (tptm) REVERT: B 257 LYS cc_start: 0.8501 (mttt) cc_final: 0.8249 (ttmm) REVERT: B 264 GLU cc_start: 0.8682 (mt-10) cc_final: 0.8323 (mp0) REVERT: B 338 GLU cc_start: 0.8730 (pt0) cc_final: 0.8074 (pt0) REVERT: B 340 LYS cc_start: 0.8582 (mttt) cc_final: 0.8164 (mttt) REVERT: B 345 ASP cc_start: 0.8768 (t0) cc_final: 0.8445 (t70) REVERT: B 359 ASN cc_start: 0.8696 (t0) cc_final: 0.8341 (t0) REVERT: B 370 LYS cc_start: 0.8905 (mttt) cc_final: 0.8697 (mttt) outliers start: 8 outliers final: 4 residues processed: 77 average time/residue: 0.3228 time to fit residues: 26.7177 Evaluate side-chains 68 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 64 time to evaluate : 0.257 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain C residue 325 LEU Chi-restraints excluded: chain C residue 328 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 13 optimal weight: 0.3980 chunk 7 optimal weight: 0.9990 chunk 20 optimal weight: 0.3980 chunk 16 optimal weight: 0.5980 chunk 6 optimal weight: 1.9990 chunk 24 optimal weight: 0.6980 chunk 26 optimal weight: 0.9980 chunk 21 optimal weight: 0.9990 chunk 8 optimal weight: 0.7980 chunk 19 optimal weight: 0.3980 chunk 18 optimal weight: 0.9990 overall best weight: 0.4980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 362 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 359 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8539 moved from start: 0.2640 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.034 2166 Z= 0.317 Angle : 0.563 5.372 2892 Z= 0.282 Chirality : 0.049 0.130 321 Planarity : 0.005 0.038 369 Dihedral : 5.689 38.424 287 Min Nonbonded Distance : 2.269 Molprobity Statistics. All-atom Clashscore : 5.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.80 % Favored : 94.20 % Rotamer: Outliers : 3.29 % Allowed : 20.16 % Favored : 76.54 % 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: -3.03 (0.38), residues: 276 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.30 (0.29), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.004 0.001 HIS B 362 PHE 0.010 0.002 PHE A 378 TYR 0.008 0.002 TYR C 310 ARG 0.001 0.000 ARG C 349 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 78 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 70 time to evaluate : 0.233 Fit side-chains revert: symmetry clash REVERT: A 317 LYS cc_start: 0.8431 (ptmt) cc_final: 0.8191 (ptpp) REVERT: A 338 GLU cc_start: 0.8615 (pt0) cc_final: 0.8297 (pt0) REVERT: A 347 LYS cc_start: 0.8323 (mttt) cc_final: 0.8064 (mttp) REVERT: B 254 LYS cc_start: 0.8113 (tptm) cc_final: 0.7903 (tptm) REVERT: B 338 GLU cc_start: 0.8757 (pt0) cc_final: 0.8335 (pt0) REVERT: B 340 LYS cc_start: 0.8655 (mttt) cc_final: 0.8425 (mmtt) outliers start: 8 outliers final: 5 residues processed: 73 average time/residue: 0.3185 time to fit residues: 24.8473 Evaluate side-chains 72 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 67 time to evaluate : 0.223 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 325 LEU Chi-restraints excluded: chain C residue 372 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 12 optimal weight: 0.8980 chunk 2 optimal weight: 0.9980 chunk 11 optimal weight: 0.5980 chunk 16 optimal weight: 0.6980 chunk 24 optimal weight: 0.5980 chunk 26 optimal weight: 0.9990 chunk 23 optimal weight: 0.8980 chunk 7 optimal weight: 0.5980 chunk 21 optimal weight: 0.7980 chunk 14 optimal weight: 0.6980 chunk 0 optimal weight: 0.9990 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 362 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8550 moved from start: 0.3025 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.037 2166 Z= 0.389 Angle : 0.591 6.601 2892 Z= 0.296 Chirality : 0.051 0.133 321 Planarity : 0.005 0.037 369 Dihedral : 5.727 38.181 287 Min Nonbonded Distance : 2.271 Molprobity Statistics. All-atom Clashscore : 5.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.43 % Favored : 94.57 % Rotamer: Outliers : 4.12 % Allowed : 19.34 % Favored : 76.54 % 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: -2.92 (0.39), residues: 276 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.22 (0.30), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.004 0.002 HIS B 330 PHE 0.010 0.002 PHE A 378 TYR 0.020 0.003 TYR B 310 ARG 0.001 0.000 ARG B 349 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 72 time to evaluate : 0.254 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 317 LYS cc_start: 0.8451 (ptmt) cc_final: 0.8247 (ptpp) REVERT: A 338 GLU cc_start: 0.8607 (pt0) cc_final: 0.8305 (pt0) REVERT: A 347 LYS cc_start: 0.8330 (mttt) cc_final: 0.8067 (mttp) REVERT: B 254 LYS cc_start: 0.8115 (tptm) cc_final: 0.7870 (tptm) REVERT: B 264 GLU cc_start: 0.8577 (mp0) cc_final: 0.8052 (mp0) REVERT: B 338 GLU cc_start: 0.8753 (pt0) cc_final: 0.8394 (pt0) REVERT: B 369 LYS cc_start: 0.9146 (mtmm) cc_final: 0.8888 (mtpp) outliers start: 10 outliers final: 8 residues processed: 76 average time/residue: 0.3123 time to fit residues: 25.4644 Evaluate side-chains 74 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 66 time to evaluate : 0.254 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain B residue 347 LYS Chi-restraints excluded: chain B residue 372 GLU Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 325 LEU Chi-restraints excluded: chain C residue 354 ILE Chi-restraints excluded: chain C residue 372 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 19 optimal weight: 0.4980 chunk 10 optimal weight: 0.0010 chunk 22 optimal weight: 0.9980 chunk 18 optimal weight: 0.2980 chunk 0 optimal weight: 0.9990 chunk 13 optimal weight: 0.6980 chunk 23 optimal weight: 0.8980 chunk 6 optimal weight: 0.6980 chunk 8 optimal weight: 0.9980 chunk 5 optimal weight: 0.5980 chunk 15 optimal weight: 0.8980 overall best weight: 0.4186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 362 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 359 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8535 moved from start: 0.3194 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 2166 Z= 0.274 Angle : 0.550 5.740 2892 Z= 0.273 Chirality : 0.050 0.122 321 Planarity : 0.004 0.034 369 Dihedral : 5.414 39.280 287 Min Nonbonded Distance : 2.290 Molprobity Statistics. All-atom Clashscore : 4.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.80 % Favored : 94.20 % Rotamer: Outliers : 3.70 % Allowed : 19.34 % Favored : 76.95 % 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: -2.93 (0.39), residues: 276 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.22 (0.30), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS B 330 PHE 0.006 0.001 PHE A 378 TYR 0.021 0.002 TYR B 310 ARG 0.001 0.000 ARG B 349 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 80 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 71 time to evaluate : 0.268 Fit side-chains revert: symmetry clash REVERT: A 317 LYS cc_start: 0.8443 (ptmt) cc_final: 0.8239 (ptpp) REVERT: A 338 GLU cc_start: 0.8599 (pt0) cc_final: 0.8315 (pt0) REVERT: A 347 LYS cc_start: 0.8336 (mttt) cc_final: 0.8093 (mttp) REVERT: B 254 LYS cc_start: 0.8112 (tptm) cc_final: 0.7880 (tptm) REVERT: B 338 GLU cc_start: 0.8708 (pt0) cc_final: 0.8354 (pt0) REVERT: B 369 LYS cc_start: 0.9117 (mtmm) cc_final: 0.8807 (mtpp) REVERT: B 370 LYS cc_start: 0.8974 (mttt) cc_final: 0.8740 (mptt) REVERT: C 254 LYS cc_start: 0.7932 (tptt) cc_final: 0.7712 (tptt) REVERT: C 356 SER cc_start: 0.8772 (p) cc_final: 0.8315 (p) REVERT: C 369 LYS cc_start: 0.8906 (mtpt) cc_final: 0.8703 (mtpp) outliers start: 9 outliers final: 6 residues processed: 75 average time/residue: 0.3412 time to fit residues: 27.4321 Evaluate side-chains 74 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 68 time to evaluate : 0.270 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain B residue 372 GLU Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 325 LEU Chi-restraints excluded: chain C residue 354 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 6 optimal weight: 1.9990 chunk 26 optimal weight: 0.6980 chunk 21 optimal weight: 1.9990 chunk 12 optimal weight: 0.6980 chunk 2 optimal weight: 0.9980 chunk 8 optimal weight: 0.0870 chunk 13 optimal weight: 0.7980 chunk 25 optimal weight: 0.4980 chunk 14 optimal weight: 0.6980 chunk 19 optimal weight: 0.0870 chunk 16 optimal weight: 0.7980 overall best weight: 0.4136 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 362 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8535 moved from start: 0.3382 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 2166 Z= 0.270 Angle : 0.550 6.039 2892 Z= 0.274 Chirality : 0.050 0.122 321 Planarity : 0.004 0.033 369 Dihedral : 5.333 41.362 287 Min Nonbonded Distance : 2.297 Molprobity Statistics. All-atom Clashscore : 4.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.80 % Favored : 94.20 % Rotamer: Outliers : 3.29 % Allowed : 19.75 % Favored : 76.95 % 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: -2.88 (0.40), residues: 276 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.18 (0.30), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS B 330 PHE 0.006 0.001 PHE A 378 TYR 0.022 0.003 TYR B 310 ARG 0.001 0.000 ARG B 349 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 81 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 73 time to evaluate : 0.268 Fit side-chains revert: symmetry clash REVERT: A 317 LYS cc_start: 0.8447 (ptmt) cc_final: 0.8241 (ptpp) REVERT: A 338 GLU cc_start: 0.8588 (pt0) cc_final: 0.8311 (pt0) REVERT: A 347 LYS cc_start: 0.8340 (mttt) cc_final: 0.8105 (mttp) REVERT: B 254 LYS cc_start: 0.8079 (tptm) cc_final: 0.7849 (tptm) REVERT: B 307 GLN cc_start: 0.8746 (mt0) cc_final: 0.8506 (mt0) REVERT: B 338 GLU cc_start: 0.8675 (pt0) cc_final: 0.8322 (pt0) REVERT: B 369 LYS cc_start: 0.9092 (mtmm) cc_final: 0.8866 (mtpp) REVERT: C 254 LYS cc_start: 0.7890 (tptt) cc_final: 0.7676 (tptt) REVERT: C 369 LYS cc_start: 0.8948 (mtpt) cc_final: 0.8738 (mtpp) outliers start: 8 outliers final: 7 residues processed: 77 average time/residue: 0.3070 time to fit residues: 25.3793 Evaluate side-chains 77 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 70 time to evaluate : 0.259 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain B residue 372 GLU Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 325 LEU Chi-restraints excluded: chain C residue 354 ILE Chi-restraints excluded: chain C residue 372 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 15 optimal weight: 0.9980 chunk 12 optimal weight: 0.5980 chunk 16 optimal weight: 0.9990 chunk 10 optimal weight: 0.0870 chunk 7 optimal weight: 0.1980 chunk 5 optimal weight: 1.9990 chunk 17 optimal weight: 0.6980 chunk 2 optimal weight: 0.8980 chunk 20 optimal weight: 0.0770 chunk 23 optimal weight: 0.7980 chunk 24 optimal weight: 0.0870 overall best weight: 0.2094 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 362 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8512 moved from start: 0.3527 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 2166 Z= 0.166 Angle : 0.547 5.733 2892 Z= 0.264 Chirality : 0.050 0.120 321 Planarity : 0.004 0.033 369 Dihedral : 5.046 41.325 287 Min Nonbonded Distance : 2.311 Molprobity Statistics. All-atom Clashscore : 3.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.43 % Favored : 94.57 % Rotamer: Outliers : 3.29 % Allowed : 21.81 % Favored : 74.90 % 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: -2.87 (0.40), residues: 276 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.18 (0.30), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS B 330 PHE 0.004 0.001 PHE B 346 TYR 0.023 0.002 TYR B 310 ARG 0.000 0.000 ARG B 349 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 74 time to evaluate : 0.258 Fit side-chains revert: symmetry clash REVERT: A 254 LYS cc_start: 0.7595 (tptt) cc_final: 0.7286 (tptt) REVERT: A 317 LYS cc_start: 0.8441 (ptmt) cc_final: 0.8232 (ptpp) REVERT: A 338 GLU cc_start: 0.8625 (pt0) cc_final: 0.8392 (pt0) REVERT: A 347 LYS cc_start: 0.8305 (mttt) cc_final: 0.8071 (mttp) REVERT: B 307 GLN cc_start: 0.8765 (mt0) cc_final: 0.8537 (mt0) REVERT: B 338 GLU cc_start: 0.8640 (pt0) cc_final: 0.8254 (pt0) REVERT: B 369 LYS cc_start: 0.9107 (mtmm) cc_final: 0.8821 (mtpp) REVERT: B 370 LYS cc_start: 0.8942 (mttt) cc_final: 0.8690 (mptt) outliers start: 8 outliers final: 5 residues processed: 77 average time/residue: 0.3189 time to fit residues: 26.3090 Evaluate side-chains 75 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 70 time to evaluate : 0.261 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain B residue 257 LYS Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 354 ILE Chi-restraints excluded: chain C residue 372 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 22 optimal weight: 0.9990 chunk 24 optimal weight: 0.7980 chunk 14 optimal weight: 0.5980 chunk 10 optimal weight: 0.8980 chunk 19 optimal weight: 0.0070 chunk 7 optimal weight: 1.9990 chunk 21 optimal weight: 0.8980 chunk 15 optimal weight: 0.9980 chunk 25 optimal weight: 0.5980 chunk 12 optimal weight: 0.9990 chunk 17 optimal weight: 0.1980 overall best weight: 0.4398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 362 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8534 moved from start: 0.3604 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.026 2166 Z= 0.287 Angle : 0.594 6.632 2892 Z= 0.287 Chirality : 0.051 0.122 321 Planarity : 0.004 0.031 369 Dihedral : 5.241 43.466 287 Min Nonbonded Distance : 2.297 Molprobity Statistics. All-atom Clashscore : 6.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.43 % Favored : 94.57 % Rotamer: Outliers : 2.88 % Allowed : 22.63 % Favored : 74.49 % 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: -2.79 (0.41), residues: 276 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.12 (0.31), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS B 330 PHE 0.007 0.001 PHE A 378 TYR 0.022 0.002 TYR B 310 ARG 0.001 0.000 ARG C 349 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 70 time to evaluate : 0.284 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 317 LYS cc_start: 0.8440 (ptmt) cc_final: 0.8223 (ptpp) REVERT: A 338 GLU cc_start: 0.8647 (pt0) cc_final: 0.8403 (pt0) REVERT: A 347 LYS cc_start: 0.8292 (mttt) cc_final: 0.8050 (mttp) REVERT: B 307 GLN cc_start: 0.8771 (mt0) cc_final: 0.8544 (mt0) REVERT: B 338 GLU cc_start: 0.8664 (pt0) cc_final: 0.8302 (pt0) REVERT: B 369 LYS cc_start: 0.9131 (mtmm) cc_final: 0.8916 (mtpp) outliers start: 7 outliers final: 6 residues processed: 72 average time/residue: 0.3709 time to fit residues: 28.7680 Evaluate side-chains 75 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 69 time to evaluate : 0.277 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain B residue 257 LYS Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 325 LEU Chi-restraints excluded: chain C residue 354 ILE Chi-restraints excluded: chain C residue 372 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 26 optimal weight: 0.0040 chunk 24 optimal weight: 0.9990 chunk 21 optimal weight: 0.0170 chunk 2 optimal weight: 0.9980 chunk 16 optimal weight: 0.6980 chunk 13 optimal weight: 0.2980 chunk 17 optimal weight: 0.6980 chunk 22 optimal weight: 1.9990 chunk 6 optimal weight: 0.6980 chunk 19 optimal weight: 0.9990 chunk 3 optimal weight: 0.5980 overall best weight: 0.3230 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 362 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8523 moved from start: 0.3710 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.021 2166 Z= 0.227 Angle : 0.600 8.111 2892 Z= 0.286 Chirality : 0.050 0.119 321 Planarity : 0.004 0.031 369 Dihedral : 5.154 43.425 287 Min Nonbonded Distance : 2.291 Molprobity Statistics. All-atom Clashscore : 5.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.71 % Favored : 95.29 % Rotamer: Outliers : 3.70 % Allowed : 22.63 % Favored : 73.66 % 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: -2.78 (0.41), residues: 276 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.11 (0.31), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS B 330 PHE 0.005 0.001 PHE A 378 TYR 0.024 0.003 TYR B 310 ARG 0.001 0.000 ARG B 349 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 79 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 70 time to evaluate : 0.266 Fit side-chains revert: symmetry clash REVERT: A 317 LYS cc_start: 0.8430 (ptmt) cc_final: 0.8220 (ptpp) REVERT: A 338 GLU cc_start: 0.8632 (pt0) cc_final: 0.8396 (pt0) REVERT: A 347 LYS cc_start: 0.8276 (mttt) cc_final: 0.8053 (mttp) REVERT: B 307 GLN cc_start: 0.8773 (mt0) cc_final: 0.8542 (mt0) REVERT: B 338 GLU cc_start: 0.8639 (pt0) cc_final: 0.8245 (pt0) REVERT: B 369 LYS cc_start: 0.9113 (mtmm) cc_final: 0.8912 (mtpp) outliers start: 9 outliers final: 7 residues processed: 72 average time/residue: 0.3197 time to fit residues: 24.6958 Evaluate side-chains 73 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 66 time to evaluate : 0.266 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain B residue 257 LYS Chi-restraints excluded: chain B residue 324 SER Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 325 LEU Chi-restraints excluded: chain C residue 354 ILE Chi-restraints excluded: chain C residue 372 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 5 optimal weight: 0.9990 chunk 21 optimal weight: 0.7980 chunk 8 optimal weight: 0.8980 chunk 22 optimal weight: 0.9980 chunk 2 optimal weight: 0.8980 chunk 3 optimal weight: 0.6980 chunk 18 optimal weight: 0.9980 chunk 1 optimal weight: 0.9980 chunk 15 optimal weight: 0.7980 chunk 24 optimal weight: 1.9990 chunk 14 optimal weight: 0.6980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 362 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8558 moved from start: 0.3746 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.044 2166 Z= 0.471 Angle : 0.713 9.782 2892 Z= 0.346 Chirality : 0.053 0.141 321 Planarity : 0.004 0.027 369 Dihedral : 5.779 46.270 287 Min Nonbonded Distance : 2.286 Molprobity Statistics. All-atom Clashscore : 8.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.43 % Favored : 94.57 % Rotamer: Outliers : 3.29 % Allowed : 23.46 % Favored : 73.25 % 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: -2.72 (0.42), residues: 276 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.07 (0.32), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.002 HIS B 330 PHE 0.011 0.002 PHE A 378 TYR 0.023 0.003 TYR B 310 ARG 0.001 0.000 ARG B 349 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 552 Ramachandran restraints generated. 276 Oldfield, 0 Emsley, 276 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 64 time to evaluate : 0.267 Fit side-chains revert: symmetry clash REVERT: A 338 GLU cc_start: 0.8628 (pt0) cc_final: 0.8292 (pt0) REVERT: A 347 LYS cc_start: 0.8327 (mttt) cc_final: 0.8096 (mttp) REVERT: B 338 GLU cc_start: 0.8719 (pt0) cc_final: 0.8353 (pt0) REVERT: B 369 LYS cc_start: 0.9120 (mtmm) cc_final: 0.8893 (mtpp) outliers start: 8 outliers final: 6 residues processed: 67 average time/residue: 0.3339 time to fit residues: 23.9954 Evaluate side-chains 69 residues out of total 243 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 63 time to evaluate : 0.244 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 325 LEU Chi-restraints excluded: chain B residue 257 LYS Chi-restraints excluded: chain B residue 324 SER Chi-restraints excluded: chain C residue 324 SER Chi-restraints excluded: chain C residue 325 LEU Chi-restraints excluded: chain C residue 372 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 27 random chunks: chunk 18 optimal weight: 0.9990 chunk 0 optimal weight: 0.9980 chunk 17 optimal weight: 0.0270 chunk 16 optimal weight: 0.0370 chunk 15 optimal weight: 0.7980 chunk 10 optimal weight: 0.5980 chunk 9 optimal weight: 0.2980 chunk 26 optimal weight: 0.6980 chunk 25 optimal weight: 0.8980 chunk 4 optimal weight: 1.9990 chunk 3 optimal weight: 1.9990 overall best weight: 0.3316 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 362 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 = 0.3104 r_free = 0.3104 target = 0.070530 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2958 r_free = 0.2958 target = 0.060737 restraints weight = 3583.646| |-----------------------------------------------------------------------------| r_work (start): 0.2978 rms_B_bonded: 2.45 r_work: 0.2815 rms_B_bonded: 2.70 restraints_weight: 0.5000 r_work: 0.2677 rms_B_bonded: 4.42 restraints_weight: 0.2500 r_work (final): 0.2677 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8341 moved from start: 0.3862 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.023 2166 Z= 0.242 Angle : 0.656 9.577 2892 Z= 0.306 Chirality : 0.051 0.123 321 Planarity : 0.004 0.030 369 Dihedral : 5.278 44.263 287 Min Nonbonded Distance : 2.371 Molprobity Statistics. All-atom Clashscore : 5.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.80 % Favored : 94.20 % Rotamer: Outliers : 2.47 % Allowed : 24.28 % Favored : 73.25 % 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: -2.79 (0.41), residues: 276 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.11 (0.32), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS B 330 PHE 0.005 0.001 PHE A 378 TYR 0.023 0.003 TYR B 310 ARG 0.001 0.000 ARG B 349 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1282.58 seconds wall clock time: 24 minutes 7.45 seconds (1447.45 seconds total)