Starting phenix.real_space_refine on Wed Jan 17 13:38:15 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q9i_18282/01_2024/8q9i_18282.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q9i_18282/01_2024/8q9i_18282.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.56 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q9i_18282/01_2024/8q9i_18282.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q9i_18282/01_2024/8q9i_18282.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q9i_18282/01_2024/8q9i_18282.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8q9i_18282/01_2024/8q9i_18282.pdb" } resolution = 2.56 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= 0.001 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: 5 Type Number sf(0) Gaussians S 3 5.16 5 C 1053 2.51 5 N 303 2.21 5 O 312 1.98 5 H 1740 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 338": "OE1" <-> "OE2" Residue "A ASP 345": "OD1" <-> "OD2" Residue "A ASP 348": "OD1" <-> "OD2" Residue "A ARG 349": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ASP 358": "OD1" <-> "OD2" Residue "A GLU 372": "OE1" <-> "OE2" Residue "C GLU 338": "OE1" <-> "OE2" Residue "C ASP 348": "OD1" <-> "OD2" Residue "C ARG 349": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "C ASP 358": "OD1" <-> "OD2" Residue "C GLU 372": "OE1" <-> "OE2" Residue "C PHE 378": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "E GLU 338": "OE1" <-> "OE2" Residue "E GLU 342": "OE1" <-> "OE2" Residue "E PHE 346": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "E ARG 349": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "E ASP 358": "OD1" <-> "OD2" Residue "E GLU 372": "OE1" <-> "OE2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/chem_data/mon_lib" Total number of atoms: 3411 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 1137 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 1137 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 3, 'TRANS': 69} Chain: "C" Number of atoms: 1137 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 1137 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 3, 'TRANS': 69} Chain: "E" Number of atoms: 1137 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 1137 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 3, 'TRANS': 69} Time building chain proxies: 1.97, per 1000 atoms: 0.58 Number of scatterers: 3411 At special positions: 0 Unit cell: (69.065, 98.145, 39.258, 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 3 16.00 O 312 8.00 N 303 7.00 C 1053 6.00 H 1740 1.00 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: 2.47 Conformation dependent library (CDL) restraints added in 386.5 milliseconds 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 384 Finding SS restraints... Secondary structure from input PDB file: 0 helices and 9 sheets defined 0.0% alpha, 50.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.35 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'C' and resid 307 through 310 removed outlier: 6.785A pdb=" N ILE A 308 " --> pdb=" O VAL C 309 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 313 through 314 removed outlier: 6.851A pdb=" N VAL A 313 " --> pdb=" O ASP E 314 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 317 through 322 removed outlier: 6.396A pdb=" N VAL A 318 " --> pdb=" O THR C 319 " (cutoff:3.500A) removed outlier: 8.278A pdb=" N LYS C 321 " --> pdb=" O VAL A 318 " (cutoff:3.500A) removed outlier: 6.459A pdb=" N SER A 320 " --> pdb=" O LYS C 321 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 325 through 330 removed outlier: 5.991A pdb=" N GLY A 326 " --> pdb=" O ASN C 327 " (cutoff:3.500A) removed outlier: 8.359A pdb=" N HIS C 329 " --> pdb=" O GLY A 326 " (cutoff:3.500A) removed outlier: 6.389A pdb=" N ILE A 328 " --> pdb=" O HIS C 329 " (cutoff:3.500A) removed outlier: 6.897A pdb=" N GLY E 326 " --> pdb=" O LEU A 325 " (cutoff:3.500A) removed outlier: 6.798A pdb=" N ASN A 327 " --> pdb=" O GLY E 326 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 337 through 342 removed outlier: 6.857A pdb=" N GLU A 338 " --> pdb=" O VAL E 339 " (cutoff:3.500A) removed outlier: 7.777A pdb=" N SER E 341 " --> pdb=" O GLU A 338 " (cutoff:3.500A) removed outlier: 6.310A pdb=" N LYS A 340 " --> pdb=" O SER E 341 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 345 through 346 removed outlier: 6.672A pdb=" N ASP A 345 " --> pdb=" O PHE E 346 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 350 through 357 removed outlier: 6.354A pdb=" N VAL A 350 " --> pdb=" O GLN C 351 " (cutoff:3.500A) removed outlier: 8.137A pdb=" N LYS C 353 " --> pdb=" O VAL A 350 " (cutoff:3.500A) removed outlier: 6.501A pdb=" N SER A 352 " --> pdb=" O LYS C 353 " (cutoff:3.500A) removed outlier: 8.286A pdb=" N GLY C 355 " --> pdb=" O SER A 352 " (cutoff:3.500A) removed outlier: 6.065A pdb=" N ILE A 354 " --> pdb=" O GLY C 355 " (cutoff:3.500A) removed outlier: 6.851A pdb=" N LEU C 357 " --> pdb=" O ILE A 354 " (cutoff:3.500A) removed outlier: 6.665A pdb=" N SER A 356 " --> pdb=" O LEU C 357 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 360 through 362 removed outlier: 6.381A pdb=" N THR A 361 " --> pdb=" O HIS C 362 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N ILE A 360 " --> pdb=" O THR E 361 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'C' and resid 369 through 377 removed outlier: 6.741A pdb=" N LYS A 369 " --> pdb=" O LYS E 370 " (cutoff:3.500A) removed outlier: 8.088A pdb=" N GLU E 372 " --> pdb=" O LYS A 369 " (cutoff:3.500A) removed outlier: 6.309A pdb=" N ILE A 371 " --> pdb=" O GLU E 372 " (cutoff:3.500A) removed outlier: 7.864A pdb=" N HIS E 374 " --> pdb=" O ILE A 371 " (cutoff:3.500A) removed outlier: 6.330A pdb=" N THR A 373 " --> pdb=" O HIS E 374 " (cutoff:3.500A) removed outlier: 8.120A pdb=" N LEU E 376 " --> pdb=" O THR A 373 " (cutoff:3.500A) removed outlier: 6.644A pdb=" N LYS A 375 " --> pdb=" O LEU E 376 " (cutoff:3.500A) 33 hydrogen bonds defined for protein. 99 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.01 Time building geometry restraints manager: 2.61 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.94 - 1.12: 1737 1.12 - 1.29: 279 1.29 - 1.46: 486 1.46 - 1.64: 933 1.64 - 1.81: 3 Bond restraints: 3438 Sorted by residual: bond pdb=" CE1 PHE C 346 " pdb=" HE1 PHE C 346 " ideal model delta sigma weight residual 0.930 1.081 -0.151 2.00e-02 2.50e+03 5.70e+01 bond pdb=" NE2 GLN E 336 " pdb="HE21 GLN E 336 " ideal model delta sigma weight residual 0.860 1.011 -0.151 2.00e-02 2.50e+03 5.69e+01 bond pdb=" CE1 PHE A 346 " pdb=" HE1 PHE A 346 " ideal model delta sigma weight residual 0.930 1.081 -0.151 2.00e-02 2.50e+03 5.68e+01 bond pdb=" ND2 ASN A 327 " pdb="HD22 ASN A 327 " ideal model delta sigma weight residual 0.860 1.011 -0.151 2.00e-02 2.50e+03 5.68e+01 bond pdb=" N VAL A 337 " pdb=" H VAL A 337 " ideal model delta sigma weight residual 0.860 1.011 -0.151 2.00e-02 2.50e+03 5.68e+01 ... (remaining 3433 not shown) Histogram of bond angle deviations from ideal: 97.01 - 103.41: 15 103.41 - 109.82: 2961 109.82 - 116.22: 1542 116.22 - 122.62: 1416 122.62 - 129.02: 339 Bond angle restraints: 6273 Sorted by residual: angle pdb=" CB HIS E 374 " pdb=" CG HIS E 374 " pdb=" CD2 HIS E 374 " ideal model delta sigma weight residual 131.20 125.10 6.10 1.30e+00 5.92e-01 2.20e+01 angle pdb=" CB HIS E 329 " pdb=" CG HIS E 329 " pdb=" CD2 HIS E 329 " ideal model delta sigma weight residual 131.20 125.13 6.07 1.30e+00 5.92e-01 2.18e+01 angle pdb=" C GLY C 334 " pdb=" N GLY C 335 " pdb=" CA GLY C 335 " ideal model delta sigma weight residual 120.60 125.21 -4.61 1.01e+00 9.80e-01 2.08e+01 angle pdb=" N GLY A 326 " pdb=" CA GLY A 326 " pdb=" C GLY A 326 " ideal model delta sigma weight residual 110.69 116.62 -5.93 1.33e+00 5.65e-01 1.99e+01 angle pdb=" CB HIS C 329 " pdb=" CG HIS C 329 " pdb=" CD2 HIS C 329 " ideal model delta sigma weight residual 131.20 125.41 5.79 1.30e+00 5.92e-01 1.98e+01 ... (remaining 6268 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.51: 1397 15.51 - 31.01: 74 31.01 - 46.51: 21 46.51 - 62.01: 21 62.01 - 77.51: 17 Dihedral angle restraints: 1530 sinusoidal: 849 harmonic: 681 Sorted by residual: dihedral pdb=" CA SER C 316 " pdb=" C SER C 316 " pdb=" N LYS C 317 " pdb=" CA LYS C 317 " ideal model delta harmonic sigma weight residual 180.00 152.00 28.00 0 5.00e+00 4.00e-02 3.14e+01 dihedral pdb=" CA LYS E 347 " pdb=" C LYS E 347 " pdb=" N ASP E 348 " pdb=" CA ASP E 348 " ideal model delta harmonic sigma weight residual -180.00 -158.00 -22.00 0 5.00e+00 4.00e-02 1.94e+01 dihedral pdb=" CA ILE C 360 " pdb=" C ILE C 360 " pdb=" N THR C 361 " pdb=" CA THR C 361 " ideal model delta harmonic sigma weight residual 180.00 159.18 20.82 0 5.00e+00 4.00e-02 1.73e+01 ... (remaining 1527 not shown) Histogram of chiral volume deviations from ideal: 0.001 - 0.062: 154 0.062 - 0.122: 68 0.122 - 0.183: 24 0.183 - 0.243: 8 0.243 - 0.304: 4 Chirality restraints: 258 Sorted by residual: chirality pdb=" CA LYS A 317 " pdb=" N LYS A 317 " pdb=" C LYS A 317 " pdb=" CB LYS A 317 " both_signs ideal model delta sigma weight residual False 2.51 2.21 0.30 2.00e-01 2.50e+01 2.31e+00 chirality pdb=" CA ASP E 348 " pdb=" N ASP E 348 " pdb=" C ASP E 348 " pdb=" CB ASP E 348 " both_signs ideal model delta sigma weight residual False 2.51 2.77 -0.26 2.00e-01 2.50e+01 1.69e+00 chirality pdb=" CA LYS C 317 " pdb=" N LYS C 317 " pdb=" C LYS C 317 " pdb=" CB LYS C 317 " both_signs ideal model delta sigma weight residual False 2.51 2.26 0.25 2.00e-01 2.50e+01 1.55e+00 ... (remaining 255 not shown) Planarity restraints: 495 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG E 349 " 0.307 9.50e-02 1.11e+02 1.19e-01 9.29e+01 pdb=" NE ARG E 349 " 0.032 2.00e-02 2.50e+03 pdb=" CZ ARG E 349 " 0.028 2.00e-02 2.50e+03 pdb=" NH1 ARG E 349 " 0.080 2.00e-02 2.50e+03 pdb=" NH2 ARG E 349 " -0.013 2.00e-02 2.50e+03 pdb="HH11 ARG E 349 " -0.140 2.00e-02 2.50e+03 pdb="HH12 ARG E 349 " 0.057 2.00e-02 2.50e+03 pdb="HH21 ARG E 349 " -0.040 2.00e-02 2.50e+03 pdb="HH22 ARG E 349 " -0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR C 310 " -0.108 2.00e-02 2.50e+03 4.95e-02 7.34e+01 pdb=" CG TYR C 310 " 0.007 2.00e-02 2.50e+03 pdb=" CD1 TYR C 310 " 0.033 2.00e-02 2.50e+03 pdb=" CD2 TYR C 310 " 0.036 2.00e-02 2.50e+03 pdb=" CE1 TYR C 310 " 0.033 2.00e-02 2.50e+03 pdb=" CE2 TYR C 310 " 0.025 2.00e-02 2.50e+03 pdb=" CZ TYR C 310 " 0.001 2.00e-02 2.50e+03 pdb=" OH TYR C 310 " -0.107 2.00e-02 2.50e+03 pdb=" HD1 TYR C 310 " 0.010 2.00e-02 2.50e+03 pdb=" HD2 TYR C 310 " 0.033 2.00e-02 2.50e+03 pdb=" HE1 TYR C 310 " 0.028 2.00e-02 2.50e+03 pdb=" HE2 TYR C 310 " 0.009 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR A 310 " -0.089 2.00e-02 2.50e+03 4.44e-02 5.91e+01 pdb=" CG TYR A 310 " 0.004 2.00e-02 2.50e+03 pdb=" CD1 TYR A 310 " 0.026 2.00e-02 2.50e+03 pdb=" CD2 TYR A 310 " 0.030 2.00e-02 2.50e+03 pdb=" CE1 TYR A 310 " 0.038 2.00e-02 2.50e+03 pdb=" CE2 TYR A 310 " 0.020 2.00e-02 2.50e+03 pdb=" CZ TYR A 310 " 0.006 2.00e-02 2.50e+03 pdb=" OH TYR A 310 " -0.101 2.00e-02 2.50e+03 pdb=" HD1 TYR A 310 " -0.003 2.00e-02 2.50e+03 pdb=" HD2 TYR A 310 " 0.031 2.00e-02 2.50e+03 pdb=" HE1 TYR A 310 " 0.032 2.00e-02 2.50e+03 pdb=" HE2 TYR A 310 " 0.007 2.00e-02 2.50e+03 ... (remaining 492 not shown) Histogram of nonbonded interaction distances: 1.58 - 2.18: 270 2.18 - 2.79: 5939 2.79 - 3.39: 8984 3.39 - 4.00: 12050 4.00 - 4.60: 16883 Nonbonded interactions: 44126 Sorted by model distance: nonbonded pdb=" OD1 ASP C 314 " pdb=" HG SER C 316 " model vdw 1.577 1.850 nonbonded pdb=" OD1 ASP A 314 " pdb=" HG SER A 316 " model vdw 1.607 1.850 nonbonded pdb=" OD1 ASP E 314 " pdb=" HG SER E 316 " model vdw 1.609 1.850 nonbonded pdb=" OD2 ASP A 314 " pdb=" HZ1 LYS A 370 " model vdw 1.673 1.850 nonbonded pdb=" OD2 ASP E 314 " pdb=" HZ3 LYS E 370 " model vdw 1.717 1.850 ... (remaining 44121 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 'C' selection = chain 'E' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.120 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: 0.060 Extract box with map and model: 11.230 Check model and map are aligned: 0.060 Set scattering table: 0.030 Process input model: 15.000 Find NCS groups from input model: 0.130 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:13.460 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 43.100 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7317 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 : 0.011 0.035 1698 Z= 0.745 Angle : 1.796 6.814 2274 Z= 1.195 Chirality : 0.085 0.304 258 Planarity : 0.011 0.092 288 Dihedral : 11.444 77.511 648 Min Nonbonded Distance : 2.520 Molprobity Statistics. All-atom Clashscore : 0.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.76 % Favored : 96.24 % Rotamer: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % 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: -1.34 (0.48), residues: 213 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.01 (0.37), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.014 0.004 HIS A 330 PHE 0.047 0.014 PHE E 346 TYR 0.098 0.033 TYR C 310 ARG 0.004 0.001 ARG E 349 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 75 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 75 time to evaluate : 0.301 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 321 LYS cc_start: 0.7081 (ttpt) cc_final: 0.6613 (mtmm) REVERT: A 338 GLU cc_start: 0.7593 (tt0) cc_final: 0.7362 (mt-10) REVERT: A 342 GLU cc_start: 0.8031 (mt-10) cc_final: 0.7683 (mt-10) REVERT: C 321 LYS cc_start: 0.7235 (ttpt) cc_final: 0.6692 (mttp) REVERT: E 311 LYS cc_start: 0.6678 (ttpt) cc_final: 0.6345 (tmtt) REVERT: E 320 SER cc_start: 0.8128 (t) cc_final: 0.7827 (p) REVERT: E 321 LYS cc_start: 0.7912 (ttpt) cc_final: 0.7258 (mttp) REVERT: E 336 GLN cc_start: 0.8340 (tt0) cc_final: 0.8109 (tt0) REVERT: E 342 GLU cc_start: 0.8292 (tt0) cc_final: 0.7751 (mt-10) REVERT: E 345 ASP cc_start: 0.7908 (m-30) cc_final: 0.7614 (t70) outliers start: 0 outliers final: 0 residues processed: 75 average time/residue: 2.7742 time to fit residues: 210.8138 Evaluate side-chains 47 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 47 time to evaluate : 0.295 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 21 random chunks: chunk 17 optimal weight: 2.9990 chunk 15 optimal weight: 3.9990 chunk 8 optimal weight: 3.9990 chunk 5 optimal weight: 2.9990 chunk 10 optimal weight: 1.9990 chunk 16 optimal weight: 2.9990 chunk 6 optimal weight: 3.9990 chunk 12 optimal weight: 0.9990 chunk 19 optimal weight: 0.9980 chunk 20 optimal weight: 0.9990 chunk 18 optimal weight: 0.9980 overall best weight: 1.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7437 moved from start: 0.3277 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.022 1698 Z= 0.210 Angle : 0.595 4.217 2274 Z= 0.312 Chirality : 0.050 0.152 258 Planarity : 0.002 0.021 288 Dihedral : 6.237 16.531 222 Min Nonbonded Distance : 2.171 Molprobity Statistics. All-atom Clashscore : 1.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.47 % Favored : 99.53 % Rotamer: Outliers : 1.04 % Allowed : 15.62 % Favored : 83.33 % 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: -1.29 (0.48), residues: 213 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.97 (0.36), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS E 330 PHE 0.007 0.001 PHE A 346 TYR 0.005 0.001 TYR E 310 ARG 0.003 0.001 ARG A 349 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 50 time to evaluate : 0.316 Fit side-chains revert: symmetry clash REVERT: A 321 LYS cc_start: 0.7096 (ttpt) cc_final: 0.6574 (mtmm) REVERT: A 338 GLU cc_start: 0.7551 (tt0) cc_final: 0.7344 (mt-10) REVERT: A 342 GLU cc_start: 0.8024 (mt-10) cc_final: 0.7678 (mt-10) REVERT: C 321 LYS cc_start: 0.7071 (ttpt) cc_final: 0.6563 (mttm) REVERT: C 342 GLU cc_start: 0.8383 (OUTLIER) cc_final: 0.8141 (mt-10) REVERT: E 311 LYS cc_start: 0.6701 (ttpt) cc_final: 0.6340 (ptmt) REVERT: E 320 SER cc_start: 0.8056 (t) cc_final: 0.7578 (p) REVERT: E 321 LYS cc_start: 0.7907 (ttpt) cc_final: 0.7329 (mttm) REVERT: E 342 GLU cc_start: 0.8235 (tt0) cc_final: 0.7646 (mt-10) REVERT: E 345 ASP cc_start: 0.8018 (m-30) cc_final: 0.7655 (t70) REVERT: E 347 LYS cc_start: 0.8039 (tttt) cc_final: 0.7661 (mptt) REVERT: E 349 ARG cc_start: 0.4835 (pmt-80) cc_final: 0.4179 (mtp180) outliers start: 2 outliers final: 0 residues processed: 50 average time/residue: 2.8596 time to fit residues: 144.9452 Evaluate side-chains 48 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 47 time to evaluate : 0.273 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 342 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 21 random chunks: chunk 6 optimal weight: 7.9990 chunk 15 optimal weight: 1.9990 chunk 18 optimal weight: 0.0570 chunk 14 optimal weight: 2.9990 chunk 9 optimal weight: 1.9990 chunk 2 optimal weight: 2.9990 chunk 12 optimal weight: 0.6980 chunk 19 optimal weight: 1.9990 chunk 20 optimal weight: 0.9980 chunk 10 optimal weight: 5.9990 chunk 5 optimal weight: 1.9990 overall best weight: 1.1502 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7443 moved from start: 0.3654 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.024 1698 Z= 0.170 Angle : 0.520 4.181 2274 Z= 0.269 Chirality : 0.050 0.143 258 Planarity : 0.002 0.012 288 Dihedral : 5.262 14.351 222 Min Nonbonded Distance : 2.176 Molprobity Statistics. All-atom Clashscore : 1.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.47 % Favored : 99.53 % Rotamer: Outliers : 0.52 % Allowed : 16.67 % Favored : 82.81 % 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: -1.40 (0.47), residues: 213 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.05 (0.36), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS E 330 PHE 0.007 0.001 PHE A 346 TYR 0.008 0.002 TYR E 310 ARG 0.002 0.001 ARG E 349 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 51 time to evaluate : 0.283 Fit side-chains revert: symmetry clash REVERT: A 321 LYS cc_start: 0.7174 (ttpt) cc_final: 0.6653 (mtmm) REVERT: A 342 GLU cc_start: 0.8042 (mt-10) cc_final: 0.7756 (mt-10) REVERT: C 311 LYS cc_start: 0.5584 (ttpt) cc_final: 0.5279 (ttmt) REVERT: C 321 LYS cc_start: 0.7118 (ttpt) cc_final: 0.6602 (mttm) REVERT: C 345 ASP cc_start: 0.7519 (m-30) cc_final: 0.7099 (t70) REVERT: E 311 LYS cc_start: 0.6655 (ttpt) cc_final: 0.6333 (ptmt) REVERT: E 320 SER cc_start: 0.8063 (t) cc_final: 0.7533 (p) REVERT: E 321 LYS cc_start: 0.7901 (ttpt) cc_final: 0.7352 (mttm) REVERT: E 342 GLU cc_start: 0.8273 (tt0) cc_final: 0.7721 (mt-10) REVERT: E 345 ASP cc_start: 0.7963 (m-30) cc_final: 0.7603 (t70) REVERT: E 347 LYS cc_start: 0.7997 (tttt) cc_final: 0.7634 (mptt) REVERT: E 349 ARG cc_start: 0.4869 (pmt-80) cc_final: 0.4269 (mtp85) outliers start: 1 outliers final: 1 residues processed: 52 average time/residue: 2.8141 time to fit residues: 148.3034 Evaluate side-chains 50 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 49 time to evaluate : 0.301 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 315 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 21 random chunks: chunk 16 optimal weight: 0.9980 chunk 11 optimal weight: 0.9980 chunk 0 optimal weight: 5.9990 chunk 15 optimal weight: 6.9990 chunk 8 optimal weight: 3.9990 chunk 17 optimal weight: 6.9990 chunk 14 optimal weight: 0.8980 chunk 10 optimal weight: 1.9990 chunk 18 optimal weight: 0.9990 chunk 5 optimal weight: 5.9990 chunk 6 optimal weight: 2.9990 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7446 moved from start: 0.3953 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 1698 Z= 0.197 Angle : 0.515 4.226 2274 Z= 0.267 Chirality : 0.050 0.142 258 Planarity : 0.002 0.012 288 Dihedral : 4.925 13.558 222 Min Nonbonded Distance : 2.331 Molprobity Statistics. All-atom Clashscore : 1.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 0.00 % Allowed : 17.19 % Favored : 82.81 % 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: -1.46 (0.47), residues: 213 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.10 (0.36), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS E 329 PHE 0.007 0.001 PHE A 346 TYR 0.007 0.002 TYR E 310 ARG 0.002 0.001 ARG A 349 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 46 time to evaluate : 0.306 Fit side-chains REVERT: A 321 LYS cc_start: 0.7192 (ttpt) cc_final: 0.6702 (mtmm) REVERT: A 342 GLU cc_start: 0.8057 (mt-10) cc_final: 0.7662 (mt-10) REVERT: C 311 LYS cc_start: 0.5551 (ttpt) cc_final: 0.5238 (tttt) REVERT: C 321 LYS cc_start: 0.7087 (ttpt) cc_final: 0.6548 (mttm) REVERT: C 345 ASP cc_start: 0.7468 (m-30) cc_final: 0.7104 (t70) REVERT: E 311 LYS cc_start: 0.6652 (ttpt) cc_final: 0.6332 (ptmt) REVERT: E 321 LYS cc_start: 0.7893 (ttpt) cc_final: 0.7318 (mttm) REVERT: E 342 GLU cc_start: 0.8278 (tt0) cc_final: 0.7728 (mt-10) REVERT: E 345 ASP cc_start: 0.7976 (m-30) cc_final: 0.7596 (t70) REVERT: E 347 LYS cc_start: 0.8048 (tttt) cc_final: 0.7638 (mptp) REVERT: E 349 ARG cc_start: 0.4854 (pmt-80) cc_final: 0.4235 (mtt180) outliers start: 0 outliers final: 0 residues processed: 46 average time/residue: 2.8274 time to fit residues: 131.9185 Evaluate side-chains 45 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 45 time to evaluate : 0.298 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 21 random chunks: chunk 18 optimal weight: 5.9990 chunk 4 optimal weight: 2.9990 chunk 11 optimal weight: 0.7980 chunk 5 optimal weight: 3.9990 chunk 20 optimal weight: 6.9990 chunk 16 optimal weight: 3.9990 chunk 9 optimal weight: 0.8980 chunk 1 optimal weight: 4.9990 chunk 6 optimal weight: 0.7980 chunk 10 optimal weight: 4.9990 chunk 19 optimal weight: 0.9980 overall best weight: 1.2982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7451 moved from start: 0.4047 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.024 1698 Z= 0.168 Angle : 0.501 4.101 2274 Z= 0.256 Chirality : 0.049 0.141 258 Planarity : 0.002 0.012 288 Dihedral : 4.821 13.198 222 Min Nonbonded Distance : 2.278 Molprobity Statistics. All-atom Clashscore : 0.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.47 % Favored : 99.53 % Rotamer: Outliers : 0.00 % Allowed : 17.19 % Favored : 82.81 % 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: -1.48 (0.47), residues: 213 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.12 (0.36), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS A 374 PHE 0.007 0.001 PHE A 346 TYR 0.008 0.002 TYR E 310 ARG 0.001 0.001 ARG E 349 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 48 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 48 time to evaluate : 0.314 Fit side-chains REVERT: A 315 LEU cc_start: 0.5740 (mm) cc_final: 0.5476 (mm) REVERT: A 321 LYS cc_start: 0.7195 (ttpt) cc_final: 0.6754 (mttm) REVERT: A 342 GLU cc_start: 0.8067 (mt-10) cc_final: 0.7663 (mt-10) REVERT: C 311 LYS cc_start: 0.5480 (ttpt) cc_final: 0.5183 (tttt) REVERT: C 321 LYS cc_start: 0.7038 (ttpt) cc_final: 0.6545 (mttm) REVERT: C 345 ASP cc_start: 0.7475 (m-30) cc_final: 0.7092 (t70) REVERT: C 347 LYS cc_start: 0.7984 (mttp) cc_final: 0.7624 (mptt) REVERT: E 311 LYS cc_start: 0.6641 (ttpt) cc_final: 0.6315 (ptmt) REVERT: E 321 LYS cc_start: 0.7901 (ttpt) cc_final: 0.7315 (mttm) REVERT: E 342 GLU cc_start: 0.8284 (tt0) cc_final: 0.7729 (mt-10) REVERT: E 345 ASP cc_start: 0.7998 (m-30) cc_final: 0.7590 (t70) REVERT: E 347 LYS cc_start: 0.8100 (tttt) cc_final: 0.7690 (mptt) REVERT: E 349 ARG cc_start: 0.4776 (pmt-80) cc_final: 0.4138 (mtt-85) outliers start: 0 outliers final: 0 residues processed: 48 average time/residue: 2.4824 time to fit residues: 121.1227 Evaluate side-chains 47 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 47 time to evaluate : 0.298 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 21 random chunks: chunk 2 optimal weight: 3.9990 chunk 11 optimal weight: 0.8980 chunk 14 optimal weight: 0.7980 chunk 17 optimal weight: 5.9990 chunk 20 optimal weight: 1.9990 chunk 12 optimal weight: 2.9990 chunk 9 optimal weight: 0.7980 chunk 8 optimal weight: 5.9990 chunk 6 optimal weight: 0.9990 chunk 3 optimal weight: 2.9990 chunk 13 optimal weight: 0.8980 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7445 moved from start: 0.4154 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 1698 Z= 0.146 Angle : 0.481 3.885 2274 Z= 0.244 Chirality : 0.049 0.139 258 Planarity : 0.002 0.012 288 Dihedral : 4.633 12.993 222 Min Nonbonded Distance : 2.269 Molprobity Statistics. All-atom Clashscore : 0.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 0.00 % Allowed : 16.67 % Favored : 83.33 % 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: -1.51 (0.47), residues: 213 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.14 (0.36), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS A 374 PHE 0.004 0.001 PHE A 346 TYR 0.006 0.001 TYR E 310 ARG 0.002 0.001 ARG C 349 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 49 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 49 time to evaluate : 0.329 Fit side-chains REVERT: A 315 LEU cc_start: 0.5726 (mm) cc_final: 0.5435 (mm) REVERT: A 321 LYS cc_start: 0.7230 (ttpt) cc_final: 0.6787 (mttm) REVERT: A 342 GLU cc_start: 0.8069 (mt-10) cc_final: 0.7778 (mt-10) REVERT: C 311 LYS cc_start: 0.5296 (ttpt) cc_final: 0.4990 (tttt) REVERT: C 321 LYS cc_start: 0.7025 (ttpt) cc_final: 0.6549 (mttm) REVERT: C 345 ASP cc_start: 0.7500 (m-30) cc_final: 0.7122 (t70) REVERT: C 347 LYS cc_start: 0.7972 (mttp) cc_final: 0.7676 (mptt) REVERT: E 311 LYS cc_start: 0.6585 (ttpt) cc_final: 0.6288 (ptmt) REVERT: E 314 ASP cc_start: 0.4612 (t0) cc_final: 0.4231 (t0) REVERT: E 321 LYS cc_start: 0.7944 (ttpt) cc_final: 0.7309 (mttm) REVERT: E 342 GLU cc_start: 0.8273 (tt0) cc_final: 0.7732 (mt-10) REVERT: E 345 ASP cc_start: 0.7971 (m-30) cc_final: 0.7565 (t70) REVERT: E 347 LYS cc_start: 0.8131 (tttt) cc_final: 0.7708 (mptt) REVERT: E 349 ARG cc_start: 0.4748 (pmt-80) cc_final: 0.4104 (mtt-85) outliers start: 0 outliers final: 0 residues processed: 49 average time/residue: 2.5463 time to fit residues: 126.6631 Evaluate side-chains 47 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 47 time to evaluate : 0.298 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 21 random chunks: chunk 10 optimal weight: 5.9990 chunk 1 optimal weight: 5.9990 chunk 15 optimal weight: 1.9990 chunk 18 optimal weight: 0.4980 chunk 19 optimal weight: 1.9990 chunk 17 optimal weight: 0.9990 chunk 11 optimal weight: 2.9990 chunk 8 optimal weight: 0.9980 chunk 14 optimal weight: 0.8980 chunk 5 optimal weight: 0.9990 chunk 12 optimal weight: 0.8980 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7440 moved from start: 0.4256 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 1698 Z= 0.147 Angle : 0.485 3.996 2274 Z= 0.244 Chirality : 0.049 0.137 258 Planarity : 0.002 0.012 288 Dihedral : 4.509 11.817 222 Min Nonbonded Distance : 2.262 Molprobity Statistics. All-atom Clashscore : 0.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.47 % Favored : 99.53 % Rotamer: Outliers : 0.00 % Allowed : 15.62 % Favored : 84.38 % 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: -1.49 (0.47), residues: 213 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.12 (0.36), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS A 374 PHE 0.004 0.001 PHE E 346 TYR 0.006 0.001 TYR E 310 ARG 0.002 0.001 ARG C 349 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 48 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 48 time to evaluate : 0.323 Fit side-chains REVERT: A 315 LEU cc_start: 0.5767 (mm) cc_final: 0.5468 (mm) REVERT: A 321 LYS cc_start: 0.7248 (ttpt) cc_final: 0.6813 (mttm) REVERT: A 342 GLU cc_start: 0.8065 (mt-10) cc_final: 0.7750 (mt-10) REVERT: C 311 LYS cc_start: 0.5314 (ttpt) cc_final: 0.5014 (ttmt) REVERT: C 321 LYS cc_start: 0.7048 (ttpt) cc_final: 0.6588 (mttm) REVERT: C 345 ASP cc_start: 0.7499 (m-30) cc_final: 0.7068 (t70) REVERT: C 347 LYS cc_start: 0.7962 (mttp) cc_final: 0.7369 (mptp) REVERT: E 311 LYS cc_start: 0.6560 (ttpt) cc_final: 0.6274 (ptmt) REVERT: E 314 ASP cc_start: 0.4676 (t0) cc_final: 0.4273 (t0) REVERT: E 321 LYS cc_start: 0.7935 (ttpt) cc_final: 0.7300 (mttm) REVERT: E 342 GLU cc_start: 0.8224 (tt0) cc_final: 0.7688 (mt-10) REVERT: E 345 ASP cc_start: 0.8010 (m-30) cc_final: 0.7629 (t70) REVERT: E 347 LYS cc_start: 0.8120 (tttt) cc_final: 0.7698 (mptt) REVERT: E 349 ARG cc_start: 0.4753 (pmt-80) cc_final: 0.4111 (mtt-85) outliers start: 0 outliers final: 0 residues processed: 48 average time/residue: 2.5689 time to fit residues: 125.1898 Evaluate side-chains 48 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 48 time to evaluate : 0.309 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 21 random chunks: chunk 19 optimal weight: 3.9990 chunk 12 optimal weight: 4.9990 chunk 9 optimal weight: 2.9990 chunk 13 optimal weight: 0.7980 chunk 20 optimal weight: 5.9990 chunk 16 optimal weight: 2.9990 chunk 1 optimal weight: 4.9990 chunk 10 optimal weight: 5.9990 chunk 17 optimal weight: 5.9990 chunk 5 optimal weight: 0.9990 chunk 15 optimal weight: 1.9990 overall best weight: 1.9588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7458 moved from start: 0.4259 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 1698 Z= 0.228 Angle : 0.533 4.033 2274 Z= 0.276 Chirality : 0.049 0.143 258 Planarity : 0.002 0.013 288 Dihedral : 4.746 12.260 222 Min Nonbonded Distance : 2.245 Molprobity Statistics. All-atom Clashscore : 0.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.47 % Favored : 99.53 % Rotamer: Outliers : 0.52 % Allowed : 14.58 % Favored : 84.90 % 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: -1.51 (0.47), residues: 213 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.14 (0.36), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS C 329 PHE 0.006 0.002 PHE A 378 TYR 0.011 0.003 TYR A 310 ARG 0.002 0.001 ARG E 349 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 51 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 50 time to evaluate : 0.287 Fit side-chains REVERT: A 315 LEU cc_start: 0.5744 (mm) cc_final: 0.5478 (mm) REVERT: A 321 LYS cc_start: 0.7256 (ttpt) cc_final: 0.6760 (mtmm) REVERT: A 342 GLU cc_start: 0.8061 (mt-10) cc_final: 0.7755 (mt-10) REVERT: C 311 LYS cc_start: 0.5363 (ttpt) cc_final: 0.5076 (ttmt) REVERT: C 321 LYS cc_start: 0.6990 (ttpt) cc_final: 0.6493 (mttm) REVERT: C 345 ASP cc_start: 0.7514 (m-30) cc_final: 0.7081 (t70) REVERT: C 347 LYS cc_start: 0.7982 (OUTLIER) cc_final: 0.7663 (mptt) REVERT: E 311 LYS cc_start: 0.6676 (ttpt) cc_final: 0.6352 (ptmt) REVERT: E 321 LYS cc_start: 0.7921 (ttpt) cc_final: 0.7290 (mttm) REVERT: E 342 GLU cc_start: 0.8285 (tt0) cc_final: 0.7694 (mt-10) REVERT: E 345 ASP cc_start: 0.8015 (m-30) cc_final: 0.7621 (t70) REVERT: E 347 LYS cc_start: 0.8183 (tttt) cc_final: 0.7731 (mptt) REVERT: E 349 ARG cc_start: 0.4742 (pmt-80) cc_final: 0.4053 (mtt180) outliers start: 1 outliers final: 0 residues processed: 50 average time/residue: 2.4958 time to fit residues: 126.7104 Evaluate side-chains 50 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 49 time to evaluate : 0.299 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 347 LYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 21 random chunks: chunk 2 optimal weight: 2.9990 chunk 4 optimal weight: 4.9990 chunk 16 optimal weight: 0.6980 chunk 6 optimal weight: 5.9990 chunk 17 optimal weight: 5.9990 chunk 3 optimal weight: 2.9990 chunk 14 optimal weight: 0.9980 chunk 0 optimal weight: 0.5980 chunk 12 optimal weight: 2.9990 chunk 19 optimal weight: 0.7980 chunk 11 optimal weight: 0.8980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7447 moved from start: 0.4360 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 1698 Z= 0.144 Angle : 0.476 3.789 2274 Z= 0.240 Chirality : 0.049 0.134 258 Planarity : 0.002 0.011 288 Dihedral : 4.497 11.639 222 Min Nonbonded Distance : 2.250 Molprobity Statistics. All-atom Clashscore : 1.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 0.52 % Allowed : 15.62 % Favored : 83.85 % 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: -1.56 (0.47), residues: 213 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.18 (0.36), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS C 330 PHE 0.004 0.001 PHE E 346 TYR 0.005 0.001 TYR E 310 ARG 0.001 0.001 ARG C 349 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 49 time to evaluate : 0.307 Fit side-chains revert: symmetry clash REVERT: A 315 LEU cc_start: 0.5684 (mm) cc_final: 0.5373 (mm) REVERT: A 321 LYS cc_start: 0.7228 (ttpt) cc_final: 0.6748 (mtmm) REVERT: A 342 GLU cc_start: 0.8066 (mt-10) cc_final: 0.7696 (mt-10) REVERT: C 311 LYS cc_start: 0.5204 (ttpt) cc_final: 0.4913 (ttmt) REVERT: C 321 LYS cc_start: 0.6962 (ttpt) cc_final: 0.6497 (mttm) REVERT: C 345 ASP cc_start: 0.7528 (m-30) cc_final: 0.7107 (t70) REVERT: C 347 LYS cc_start: 0.7985 (OUTLIER) cc_final: 0.7682 (mptt) REVERT: E 311 LYS cc_start: 0.6603 (ttpt) cc_final: 0.6312 (ptmt) REVERT: E 314 ASP cc_start: 0.4570 (t0) cc_final: 0.4164 (t0) REVERT: E 321 LYS cc_start: 0.7940 (ttpt) cc_final: 0.7313 (mttm) REVERT: E 342 GLU cc_start: 0.8315 (tt0) cc_final: 0.7764 (mt-10) REVERT: E 345 ASP cc_start: 0.7983 (m-30) cc_final: 0.7589 (t70) REVERT: E 347 LYS cc_start: 0.8149 (tttt) cc_final: 0.7707 (mptt) REVERT: E 349 ARG cc_start: 0.4711 (pmt-80) cc_final: 0.4048 (mtt180) outliers start: 1 outliers final: 0 residues processed: 49 average time/residue: 2.5317 time to fit residues: 126.0060 Evaluate side-chains 50 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 49 time to evaluate : 0.294 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 347 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 21 random chunks: chunk 14 optimal weight: 0.6980 chunk 0 optimal weight: 0.5980 chunk 13 optimal weight: 4.9990 chunk 12 optimal weight: 4.9990 chunk 8 optimal weight: 4.9990 chunk 7 optimal weight: 3.9990 chunk 20 optimal weight: 0.9990 chunk 3 optimal weight: 6.9990 chunk 2 optimal weight: 2.9990 chunk 4 optimal weight: 4.9990 chunk 16 optimal weight: 0.7980 overall best weight: 1.2184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7456 moved from start: 0.4375 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 1698 Z= 0.168 Angle : 0.491 3.891 2274 Z= 0.251 Chirality : 0.049 0.139 258 Planarity : 0.002 0.013 288 Dihedral : 4.495 11.524 222 Min Nonbonded Distance : 2.257 Molprobity Statistics. All-atom Clashscore : 0.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.47 % Favored : 99.53 % Rotamer: Outliers : 0.52 % Allowed : 15.62 % Favored : 83.85 % 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: -1.57 (0.47), residues: 213 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.19 (0.36), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.001 0.001 HIS A 329 PHE 0.005 0.001 PHE A 346 TYR 0.008 0.002 TYR E 310 ARG 0.001 0.001 ARG C 349 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 426 Ramachandran restraints generated. 213 Oldfield, 0 Emsley, 213 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 49 time to evaluate : 0.329 Fit side-chains revert: symmetry clash REVERT: A 315 LEU cc_start: 0.5785 (mm) cc_final: 0.5493 (mm) REVERT: A 321 LYS cc_start: 0.7237 (ttpt) cc_final: 0.6754 (mtmm) REVERT: A 342 GLU cc_start: 0.8069 (mt-10) cc_final: 0.7705 (mt-10) REVERT: C 311 LYS cc_start: 0.5230 (ttpt) cc_final: 0.4943 (ttmt) REVERT: C 321 LYS cc_start: 0.6962 (ttpt) cc_final: 0.6511 (mttm) REVERT: C 345 ASP cc_start: 0.7488 (m-30) cc_final: 0.7031 (t70) REVERT: C 347 LYS cc_start: 0.7995 (OUTLIER) cc_final: 0.7378 (mptp) REVERT: E 311 LYS cc_start: 0.6608 (ttpt) cc_final: 0.6310 (ptmt) REVERT: E 314 ASP cc_start: 0.4602 (t0) cc_final: 0.4235 (t0) REVERT: E 321 LYS cc_start: 0.7923 (ttpt) cc_final: 0.7285 (mttm) REVERT: E 342 GLU cc_start: 0.8320 (tt0) cc_final: 0.7793 (mt-10) REVERT: E 345 ASP cc_start: 0.7968 (m-30) cc_final: 0.7569 (t70) REVERT: E 347 LYS cc_start: 0.8167 (tttt) cc_final: 0.7681 (mptt) REVERT: E 349 ARG cc_start: 0.4718 (pmt-80) cc_final: 0.4078 (mtt180) outliers start: 1 outliers final: 0 residues processed: 49 average time/residue: 2.5928 time to fit residues: 129.0003 Evaluate side-chains 50 residues out of total 192 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 49 time to evaluate : 0.272 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 347 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 21 random chunks: chunk 19 optimal weight: 3.9990 chunk 0 optimal weight: 5.9990 chunk 8 optimal weight: 5.9990 chunk 2 optimal weight: 2.9990 chunk 5 optimal weight: 0.7980 chunk 4 optimal weight: 0.9990 chunk 13 optimal weight: 3.9990 chunk 7 optimal weight: 1.9990 chunk 3 optimal weight: 6.9990 chunk 10 optimal weight: 2.9990 chunk 20 optimal weight: 3.9990 overall best weight: 1.9588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4060 r_free = 0.4060 target = 0.131272 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3907 r_free = 0.3907 target = 0.120473 restraints weight = 6241.380| |-----------------------------------------------------------------------------| r_work (start): 0.3910 rms_B_bonded: 1.59 r_work: 0.3832 rms_B_bonded: 1.69 restraints_weight: 0.5000 r_work: 0.3754 rms_B_bonded: 2.93 restraints_weight: 0.2500 r_work (final): 0.3754 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8502 moved from start: 0.4371 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 1698 Z= 0.222 Angle : 0.529 4.078 2274 Z= 0.273 Chirality : 0.049 0.141 258 Planarity : 0.002 0.012 288 Dihedral : 4.722 12.018 222 Min Nonbonded Distance : 2.226 Molprobity Statistics. All-atom Clashscore : 0.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.47 % Favored : 99.53 % Rotamer: Outliers : 0.52 % Allowed : 16.15 % Favored : 83.33 % 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: -1.59 (0.47), residues: 213 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.20 (0.36), residues: 213 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS C 329 PHE 0.006 0.002 PHE A 378 TYR 0.010 0.002 TYR A 310 ARG 0.002 0.001 ARG E 349 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3440.64 seconds wall clock time: 60 minutes 37.03 seconds (3637.03 seconds total)