Starting phenix.real_space_refine on Sat Aug 3 09:04:58 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8y0y_38823/08_2024/8y0y_38823.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8y0y_38823/08_2024/8y0y_38823.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.86 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8y0y_38823/08_2024/8y0y_38823.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8y0y_38823/08_2024/8y0y_38823.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8y0y_38823/08_2024/8y0y_38823.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8y0y_38823/08_2024/8y0y_38823.cif" } resolution = 2.86 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= 0.001 sd= 0.054 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 3253 atoms to isotropic. Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 24 5.16 5 C 3177 2.51 5 N 849 2.21 5 O 977 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "E TYR 210": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 223": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E TYR 405": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 57": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ASP 98": "OD1" <-> "OD2" Residue "D ASP 514": "OD1" <-> "OD2" Residue "A ASP 405": "OD1" <-> "OD2" Residue "A PHE 490": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 516": "OE1" <-> "OE2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5409/modules/chem_data/mon_lib" Total number of atoms: 5027 Number of models: 1 Model: "" Number of chains: 4 Chain: "E" Number of atoms: 1729 Number of conformers: 1 Conformer: "" Number of residues, atoms: 229, 1729 Classifications: {'peptide': 229} Link IDs: {'PCIS': 2, 'PTRANS': 6, 'TRANS': 220} Chain breaks: 1 Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 5 Unresolved non-hydrogen dihedrals: 1 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ASP:plan': 1} Unresolved non-hydrogen planarities: 2 Chain: "D" Number of atoms: 1741 Number of conformers: 1 Conformer: "" Number of residues, atoms: 228, 1741 Classifications: {'peptide': 228} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 218} Chain breaks: 1 Chain: "A" Number of atoms: 1543 Number of conformers: 1 Conformer: "" Number of residues, atoms: 195, 1543 Classifications: {'peptide': 195} Link IDs: {'PTRANS': 11, 'TRANS': 183} Chain: "A" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 3.58, per 1000 atoms: 0.71 Number of scatterers: 5027 At special positions: 0 Unit cell: (84.7, 99, 90.2, 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 24 16.00 O 977 8.00 N 849 7.00 C 3177 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=8, symmetry=0 Simple disulfide: pdb=" SG CYS E 184 " - pdb=" SG CYS E 249 " distance=2.03 Simple disulfide: pdb=" SG CYS E 318 " - pdb=" SG CYS E 392 " distance=2.03 Simple disulfide: pdb=" SG CYS D 47 " - pdb=" SG CYS D 121 " distance=2.03 Simple disulfide: pdb=" SG CYS D 455 " - pdb=" SG CYS D 520 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.04 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 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 Links applied NAG-ASN " NAG A 601 " - " ASN A 343 " Time building additional restraints: 1.64 Conformation dependent library (CDL) restraints added in 841.5 milliseconds 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1174 Finding SS restraints... Secondary structure from input PDB file: 11 helices and 13 sheets defined 9.2% alpha, 33.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.74 Creating SS restraints... Processing helix chain 'E' and resid 240 through 244 removed outlier: 4.205A pdb=" N PHE E 244 " --> pdb=" O ALA E 241 " (cutoff:3.500A) Processing helix chain 'E' and resid 324 through 328 removed outlier: 3.600A pdb=" N TYR E 328 " --> pdb=" O PHE E 325 " (cutoff:3.500A) Processing helix chain 'E' and resid 383 through 387 removed outlier: 4.162A pdb=" N THR E 387 " --> pdb=" O ALA E 384 " (cutoff:3.500A) Processing helix chain 'D' and resid 53 through 57 removed outlier: 4.010A pdb=" N ASN D 56 " --> pdb=" O THR D 53 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N TYR D 57 " --> pdb=" O PHE D 54 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 53 through 57' Processing helix chain 'D' and resid 112 through 116 removed outlier: 3.697A pdb=" N THR D 116 " --> pdb=" O ALA D 113 " (cutoff:3.500A) Processing helix chain 'D' and resid 511 through 515 removed outlier: 3.879A pdb=" N SER D 515 " --> pdb=" O PRO D 512 " (cutoff:3.500A) Processing helix chain 'A' and resid 338 through 343 Processing helix chain 'A' and resid 364 through 370 removed outlier: 4.254A pdb=" N LEU A 368 " --> pdb=" O ASP A 364 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 438 through 443 removed outlier: 3.712A pdb=" N SER A 443 " --> pdb=" O ASN A 439 " (cutoff:3.500A) Processing helix chain 'A' and resid 502 through 505 Processing sheet with id=AA1, first strand: chain 'E' and resid 167 through 168 removed outlier: 3.715A pdb=" N VAL E 180 " --> pdb=" O ILE E 236 " (cutoff:3.500A) removed outlier: 3.996A pdb=" N ASP E 231 " --> pdb=" O SER E 228 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'E' and resid 171 through 174 removed outlier: 6.639A pdb=" N TRP E 196 " --> pdb=" O LEU E 208 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'E' and resid 299 through 303 removed outlier: 3.553A pdb=" N GLN E 299 " --> pdb=" O SER E 321 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N SER E 321 " --> pdb=" O GLN E 299 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N SER E 303 " --> pdb=" O SER E 317 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'E' and resid 307 through 308 Processing sheet with id=AA5, first strand: chain 'E' and resid 354 through 356 removed outlier: 5.018A pdb=" N TRP E 343 " --> pdb=" O ARG E 334 " (cutoff:3.500A) removed outlier: 6.459A pdb=" N ARG E 334 " --> pdb=" O TRP E 343 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N SER E 331 " --> pdb=" O ALA E 393 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'E' and resid 354 through 356 removed outlier: 5.018A pdb=" N TRP E 343 " --> pdb=" O ARG E 334 " (cutoff:3.500A) removed outlier: 6.459A pdb=" N ARG E 334 " --> pdb=" O TRP E 343 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N SER E 331 " --> pdb=" O ALA E 393 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'D' and resid 28 through 32 Processing sheet with id=AA8, first strand: chain 'D' and resid 36 through 37 removed outlier: 7.260A pdb=" N MET D 59 " --> pdb=" O VAL D 75 " (cutoff:3.500A) removed outlier: 4.912A pdb=" N VAL D 75 " --> pdb=" O MET D 59 " (cutoff:3.500A) removed outlier: 6.752A pdb=" N TRP D 61 " --> pdb=" O VAL D 73 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 438 through 439 removed outlier: 3.701A pdb=" N PHE D 503 " --> pdb=" O CYS D 455 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N ASP D 502 " --> pdb=" O SER D 499 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 442 through 445 removed outlier: 3.699A pdb=" N GLU D 537 " --> pdb=" O LEU D 443 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N ALA D 445 " --> pdb=" O GLU D 537 " (cutoff:3.500A) removed outlier: 7.192A pdb=" N LEU D 465 " --> pdb=" O TYR D 481 " (cutoff:3.500A) removed outlier: 5.236A pdb=" N TYR D 481 " --> pdb=" O LEU D 465 " (cutoff:3.500A) removed outlier: 6.814A pdb=" N TRP D 467 " --> pdb=" O LEU D 479 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 354 through 358 removed outlier: 3.687A pdb=" N ASN A 394 " --> pdb=" O GLU A 516 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AB4, first strand: chain 'A' and resid 473 through 474 removed outlier: 3.585A pdb=" N TYR A 489 " --> pdb=" O TYR A 473 " (cutoff:3.500A) 168 hydrogen bonds defined for protein. 414 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: 1.50 Time building geometry restraints manager: 1.86 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.35: 1621 1.35 - 1.47: 1367 1.47 - 1.59: 2129 1.59 - 1.71: 0 1.71 - 1.83: 32 Bond restraints: 5149 Sorted by residual: bond pdb=" C1 NAG A 601 " pdb=" O5 NAG A 601 " ideal model delta sigma weight residual 1.406 1.433 -0.027 2.00e-02 2.50e+03 1.88e+00 bond pdb=" C5 NAG A 601 " pdb=" O5 NAG A 601 " ideal model delta sigma weight residual 1.413 1.435 -0.022 2.00e-02 2.50e+03 1.23e+00 bond pdb=" C3 NAG A 601 " pdb=" O3 NAG A 601 " ideal model delta sigma weight residual 1.403 1.423 -0.020 2.00e-02 2.50e+03 9.75e-01 bond pdb=" CG PRO E 169 " pdb=" CD PRO E 169 " ideal model delta sigma weight residual 1.512 1.489 0.023 2.70e-02 1.37e+03 7.37e-01 bond pdb=" C LEU D 526 " pdb=" N PRO D 527 " ideal model delta sigma weight residual 1.334 1.353 -0.019 2.34e-02 1.83e+03 6.59e-01 ... (remaining 5144 not shown) Histogram of bond angle deviations from ideal: 100.69 - 107.35: 161 107.35 - 114.01: 2754 114.01 - 120.66: 1900 120.66 - 127.32: 2130 127.32 - 133.97: 45 Bond angle restraints: 6990 Sorted by residual: angle pdb=" N GLY E 412 " pdb=" CA GLY E 412 " pdb=" C GLY E 412 " ideal model delta sigma weight residual 112.48 115.58 -3.10 1.21e+00 6.83e-01 6.58e+00 angle pdb=" C ASN D 525 " pdb=" N LEU D 526 " pdb=" CA LEU D 526 " ideal model delta sigma weight residual 120.26 123.23 -2.97 1.34e+00 5.57e-01 4.90e+00 angle pdb=" CA LEU A 455 " pdb=" CB LEU A 455 " pdb=" CG LEU A 455 " ideal model delta sigma weight residual 116.30 122.09 -5.79 3.50e+00 8.16e-02 2.74e+00 angle pdb=" CA GLY E 412 " pdb=" C GLY E 412 " pdb=" O GLY E 412 " ideal model delta sigma weight residual 122.24 120.82 1.42 8.70e-01 1.32e+00 2.66e+00 angle pdb=" CA PRO D 39 " pdb=" CB PRO D 39 " pdb=" CG PRO D 39 " ideal model delta sigma weight residual 104.50 107.29 -2.79 1.90e+00 2.77e-01 2.16e+00 ... (remaining 6985 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.05: 2767 16.05 - 32.11: 200 32.11 - 48.16: 47 48.16 - 64.22: 12 64.22 - 80.27: 6 Dihedral angle restraints: 3032 sinusoidal: 1170 harmonic: 1862 Sorted by residual: dihedral pdb=" CB CYS A 379 " pdb=" SG CYS A 379 " pdb=" SG CYS A 432 " pdb=" CB CYS A 432 " ideal model delta sinusoidal sigma weight residual 93.00 47.49 45.51 1 1.00e+01 1.00e-02 2.87e+01 dihedral pdb=" CA ASP D 524 " pdb=" CB ASP D 524 " pdb=" CG ASP D 524 " pdb=" OD1 ASP D 524 " ideal model delta sinusoidal sigma weight residual -30.00 -84.49 54.49 1 2.00e+01 2.50e-03 1.01e+01 dihedral pdb=" CB LYS E 206 " pdb=" CG LYS E 206 " pdb=" CD LYS E 206 " pdb=" CE LYS E 206 " ideal model delta sinusoidal sigma weight residual 60.00 116.48 -56.48 3 1.50e+01 4.44e-03 9.40e+00 ... (remaining 3029 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.025: 417 0.025 - 0.049: 205 0.049 - 0.074: 59 0.074 - 0.098: 31 0.098 - 0.123: 40 Chirality restraints: 752 Sorted by residual: chirality pdb=" CA ILE A 434 " pdb=" N ILE A 434 " pdb=" C ILE A 434 " pdb=" CB ILE A 434 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.12 2.00e-01 2.50e+01 3.77e-01 chirality pdb=" CB ILE E 163 " pdb=" CA ILE E 163 " pdb=" CG1 ILE E 163 " pdb=" CG2 ILE E 163 " both_signs ideal model delta sigma weight residual False 2.64 2.52 0.12 2.00e-01 2.50e+01 3.76e-01 chirality pdb=" CA ILE D 480 " pdb=" N ILE D 480 " pdb=" C ILE D 480 " pdb=" CB ILE D 480 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.69e-01 ... (remaining 749 not shown) Planarity restraints: 906 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLN E 309 " -0.025 5.00e-02 4.00e+02 3.74e-02 2.24e+00 pdb=" N PRO E 310 " 0.065 5.00e-02 4.00e+02 pdb=" CA PRO E 310 " -0.019 5.00e-02 4.00e+02 pdb=" CD PRO E 310 " -0.021 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY D 134 " 0.022 5.00e-02 4.00e+02 3.38e-02 1.83e+00 pdb=" N PRO D 135 " -0.058 5.00e-02 4.00e+02 pdb=" CA PRO D 135 " 0.018 5.00e-02 4.00e+02 pdb=" CD PRO D 135 " 0.018 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLN D 38 " -0.020 5.00e-02 4.00e+02 3.02e-02 1.46e+00 pdb=" N PRO D 39 " 0.052 5.00e-02 4.00e+02 pdb=" CA PRO D 39 " -0.016 5.00e-02 4.00e+02 pdb=" CD PRO D 39 " -0.017 5.00e-02 4.00e+02 ... (remaining 903 not shown) Histogram of nonbonded interaction distances: 2.29 - 2.81: 1467 2.81 - 3.34: 3744 3.34 - 3.86: 7623 3.86 - 4.38: 8663 4.38 - 4.90: 16227 Nonbonded interactions: 37724 Sorted by model distance: nonbonded pdb=" OD1 ASN A 439 " pdb=" OG SER A 443 " model vdw 2.292 3.040 nonbonded pdb=" OG SER E 345 " pdb=" O TYR E 355 " model vdw 2.320 3.040 nonbonded pdb=" OE1 GLU A 406 " pdb=" OH TYR A 495 " model vdw 2.353 3.040 nonbonded pdb=" OE2 GLU E 404 " pdb=" ND2 ASN A 450 " model vdw 2.368 3.120 nonbonded pdb=" O PHE D 54 " pdb=" NH2 ARG D 97 " model vdw 2.428 3.120 ... (remaining 37719 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.430 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.050 Construct map_model_manager: 0.010 Extract box with map and model: 0.190 Check model and map are aligned: 0.040 Set scattering table: 0.050 Process input model: 18.330 Find NCS groups from input model: 0.080 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: 0.010 Load rotamer database and sin/cos tables:12.290 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 32.500 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7128 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 : 0.002 0.027 5149 Z= 0.112 Angle : 0.449 5.789 6990 Z= 0.246 Chirality : 0.041 0.123 752 Planarity : 0.004 0.037 905 Dihedral : 12.370 80.272 1834 Min Nonbonded Distance : 2.292 Molprobity Statistics. All-atom Clashscore : 3.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.27 % Favored : 96.73 % Rotamer: Outliers : 0.18 % Allowed : 0.37 % Favored : 99.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.04 (0.33), residues: 642 helix: -2.71 (0.98), residues: 19 sheet: 1.30 (0.35), residues: 235 loop : -0.66 (0.31), residues: 388 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP E 343 HIS 0.001 0.000 HIS D 60 PHE 0.005 0.001 PHE A 490 TYR 0.006 0.001 TYR E 210 ARG 0.003 0.000 ARG E 222 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 81 time to evaluate : 0.542 Fit side-chains outliers start: 1 outliers final: 0 residues processed: 81 average time/residue: 1.0320 time to fit residues: 87.5825 Evaluate side-chains 60 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 60 time to evaluate : 0.556 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 53 optimal weight: 0.2980 chunk 47 optimal weight: 0.7980 chunk 26 optimal weight: 0.8980 chunk 16 optimal weight: 4.9990 chunk 32 optimal weight: 0.6980 chunk 25 optimal weight: 2.9990 chunk 49 optimal weight: 4.9990 chunk 19 optimal weight: 0.9990 chunk 30 optimal weight: 0.0170 chunk 36 optimal weight: 0.9990 chunk 57 optimal weight: 0.6980 overall best weight: 0.5018 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 214 ASN E 373 ASN E 411 GLN D 102 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7304 moved from start: 0.1677 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 5149 Z= 0.166 Angle : 0.598 12.668 6990 Z= 0.316 Chirality : 0.046 0.242 752 Planarity : 0.004 0.036 905 Dihedral : 4.095 25.045 736 Min Nonbonded Distance : 2.400 Molprobity Statistics. All-atom Clashscore : 3.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.14 % Favored : 94.86 % Rotamer: Outliers : 2.03 % Allowed : 9.06 % Favored : 88.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.22 (0.33), residues: 642 helix: -2.75 (0.99), residues: 21 sheet: 1.12 (0.35), residues: 244 loop : -0.89 (0.30), residues: 377 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 436 HIS 0.004 0.001 HIS E 407 PHE 0.011 0.001 PHE A 377 TYR 0.017 0.001 TYR E 210 ARG 0.003 0.000 ARG A 466 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 65 time to evaluate : 0.520 Fit side-chains REVERT: E 379 MET cc_start: 0.7172 (ptt) cc_final: 0.6931 (ptt) REVERT: D 90 LYS cc_start: 0.8302 (OUTLIER) cc_final: 0.7940 (tptt) outliers start: 11 outliers final: 7 residues processed: 72 average time/residue: 1.0270 time to fit residues: 77.6444 Evaluate side-chains 68 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 60 time to evaluate : 0.559 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 170 SER Chi-restraints excluded: chain E residue 411 GLN Chi-restraints excluded: chain D residue 90 LYS Chi-restraints excluded: chain D residue 437 THR Chi-restraints excluded: chain D residue 441 SER Chi-restraints excluded: chain A residue 341 VAL Chi-restraints excluded: chain A residue 380 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 31 optimal weight: 3.9990 chunk 17 optimal weight: 1.9990 chunk 47 optimal weight: 0.4980 chunk 38 optimal weight: 0.8980 chunk 15 optimal weight: 2.9990 chunk 57 optimal weight: 0.9980 chunk 61 optimal weight: 4.9990 chunk 51 optimal weight: 0.8980 chunk 56 optimal weight: 0.9990 chunk 19 optimal weight: 1.9990 chunk 45 optimal weight: 0.6980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 214 ASN E 373 ASN E 407 HIS E 411 GLN D 102 ASN A 501 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7404 moved from start: 0.2312 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 5149 Z= 0.210 Angle : 0.622 9.912 6990 Z= 0.333 Chirality : 0.047 0.191 752 Planarity : 0.005 0.039 905 Dihedral : 4.381 20.423 736 Min Nonbonded Distance : 2.425 Molprobity Statistics. All-atom Clashscore : 3.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.83 % Favored : 95.17 % Rotamer: Outliers : 3.70 % Allowed : 9.80 % Favored : 86.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.41 (0.33), residues: 642 helix: -3.06 (0.92), residues: 21 sheet: 1.14 (0.34), residues: 249 loop : -1.16 (0.30), residues: 372 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 436 HIS 0.004 0.001 HIS D 60 PHE 0.009 0.001 PHE A 456 TYR 0.015 0.002 TYR E 210 ARG 0.004 0.001 ARG A 466 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 79 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 59 time to evaluate : 0.572 Fit side-chains REVERT: E 299 GLN cc_start: 0.7924 (OUTLIER) cc_final: 0.6710 (mp10) REVERT: D 68 LYS cc_start: 0.7787 (OUTLIER) cc_final: 0.7557 (mptt) REVERT: D 90 LYS cc_start: 0.8356 (OUTLIER) cc_final: 0.8053 (tptt) REVERT: D 493 ARG cc_start: 0.7290 (mtm110) cc_final: 0.6936 (mtm-85) outliers start: 20 outliers final: 11 residues processed: 72 average time/residue: 1.0637 time to fit residues: 80.3628 Evaluate side-chains 68 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 54 time to evaluate : 0.526 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 170 SER Chi-restraints excluded: chain E residue 253 ASP Chi-restraints excluded: chain E residue 299 GLN Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 90 LYS Chi-restraints excluded: chain D residue 437 THR Chi-restraints excluded: chain D residue 439 SER Chi-restraints excluded: chain D residue 441 SER Chi-restraints excluded: chain A residue 341 VAL Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 382 VAL Chi-restraints excluded: chain A residue 433 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 56 optimal weight: 2.9990 chunk 43 optimal weight: 0.9990 chunk 29 optimal weight: 4.9990 chunk 6 optimal weight: 0.9980 chunk 27 optimal weight: 1.9990 chunk 38 optimal weight: 0.7980 chunk 57 optimal weight: 0.9990 chunk 60 optimal weight: 0.6980 chunk 30 optimal weight: 0.3980 chunk 54 optimal weight: 0.5980 chunk 16 optimal weight: 0.7980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 188 GLN E 214 ASN E 373 ASN E 411 GLN D 82 ASN D 102 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7407 moved from start: 0.2607 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 5149 Z= 0.178 Angle : 0.574 8.790 6990 Z= 0.308 Chirality : 0.045 0.166 752 Planarity : 0.004 0.041 905 Dihedral : 4.210 16.850 736 Min Nonbonded Distance : 2.479 Molprobity Statistics. All-atom Clashscore : 3.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.98 % Favored : 95.02 % Rotamer: Outliers : 4.99 % Allowed : 9.98 % Favored : 85.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.61 (0.33), residues: 642 helix: -2.95 (0.79), residues: 27 sheet: 0.97 (0.33), residues: 252 loop : -1.27 (0.30), residues: 363 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 436 HIS 0.003 0.001 HIS D 60 PHE 0.008 0.001 PHE A 400 TYR 0.014 0.001 TYR E 391 ARG 0.002 0.000 ARG A 466 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 83 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 56 time to evaluate : 0.673 Fit side-chains REVERT: E 250 GLN cc_start: 0.8182 (OUTLIER) cc_final: 0.7802 (pt0) REVERT: E 253 ASP cc_start: 0.7628 (OUTLIER) cc_final: 0.7301 (t0) REVERT: E 342 GLU cc_start: 0.7758 (OUTLIER) cc_final: 0.7251 (tt0) REVERT: D 68 LYS cc_start: 0.7854 (OUTLIER) cc_final: 0.7605 (mptt) REVERT: D 90 LYS cc_start: 0.8379 (OUTLIER) cc_final: 0.8042 (tptt) REVERT: D 493 ARG cc_start: 0.7291 (mtm110) cc_final: 0.6949 (mtm-85) REVERT: A 382 VAL cc_start: 0.6574 (OUTLIER) cc_final: 0.6291 (p) REVERT: A 455 LEU cc_start: 0.7898 (OUTLIER) cc_final: 0.7551 (tt) outliers start: 27 outliers final: 11 residues processed: 72 average time/residue: 1.0674 time to fit residues: 80.7234 Evaluate side-chains 71 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 53 time to evaluate : 0.539 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 250 GLN Chi-restraints excluded: chain E residue 253 ASP Chi-restraints excluded: chain E residue 307 LEU Chi-restraints excluded: chain E residue 342 GLU Chi-restraints excluded: chain E residue 392 CYS Chi-restraints excluded: chain E residue 411 GLN Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 90 LYS Chi-restraints excluded: chain D residue 108 MET Chi-restraints excluded: chain D residue 437 THR Chi-restraints excluded: chain D residue 439 SER Chi-restraints excluded: chain D residue 441 SER Chi-restraints excluded: chain A residue 341 VAL Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 382 VAL Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 455 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 50 optimal weight: 1.9990 chunk 34 optimal weight: 2.9990 chunk 0 optimal weight: 4.9990 chunk 45 optimal weight: 0.5980 chunk 25 optimal weight: 5.9990 chunk 51 optimal weight: 0.9990 chunk 42 optimal weight: 0.8980 chunk 31 optimal weight: 1.9990 chunk 54 optimal weight: 0.3980 chunk 15 optimal weight: 0.7980 chunk 20 optimal weight: 3.9990 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 188 GLN E 214 ASN E 373 ASN E 380 ASN D 102 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7429 moved from start: 0.2759 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 5149 Z= 0.193 Angle : 0.589 8.803 6990 Z= 0.317 Chirality : 0.046 0.161 752 Planarity : 0.005 0.042 905 Dihedral : 4.302 17.239 736 Min Nonbonded Distance : 2.481 Molprobity Statistics. All-atom Clashscore : 3.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.45 % Favored : 94.55 % Rotamer: Outliers : 5.73 % Allowed : 9.98 % Favored : 84.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.61 (0.33), residues: 642 helix: -2.76 (0.88), residues: 21 sheet: 0.93 (0.33), residues: 252 loop : -1.29 (0.30), residues: 369 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 436 HIS 0.004 0.001 HIS D 60 PHE 0.008 0.001 PHE A 400 TYR 0.013 0.002 TYR E 210 ARG 0.002 0.000 ARG A 466 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 84 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 31 poor density : 53 time to evaluate : 0.577 Fit side-chains REVERT: E 250 GLN cc_start: 0.8221 (OUTLIER) cc_final: 0.7884 (pp30) REVERT: E 253 ASP cc_start: 0.7754 (OUTLIER) cc_final: 0.7140 (t0) REVERT: E 342 GLU cc_start: 0.7746 (OUTLIER) cc_final: 0.7268 (tt0) REVERT: E 398 ILE cc_start: 0.8342 (OUTLIER) cc_final: 0.8129 (mt) REVERT: E 411 GLN cc_start: 0.6364 (OUTLIER) cc_final: 0.5804 (pt0) REVERT: D 68 LYS cc_start: 0.7867 (OUTLIER) cc_final: 0.7628 (mptt) REVERT: D 493 ARG cc_start: 0.7345 (mtm110) cc_final: 0.6957 (mtm-85) REVERT: A 382 VAL cc_start: 0.6217 (OUTLIER) cc_final: 0.5977 (p) REVERT: A 455 LEU cc_start: 0.7915 (OUTLIER) cc_final: 0.7588 (tt) outliers start: 31 outliers final: 15 residues processed: 75 average time/residue: 1.1033 time to fit residues: 86.6547 Evaluate side-chains 74 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 51 time to evaluate : 0.567 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 250 GLN Chi-restraints excluded: chain E residue 253 ASP Chi-restraints excluded: chain E residue 307 LEU Chi-restraints excluded: chain E residue 342 GLU Chi-restraints excluded: chain E residue 379 MET Chi-restraints excluded: chain E residue 392 CYS Chi-restraints excluded: chain E residue 398 ILE Chi-restraints excluded: chain E residue 411 GLN Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 68 LYS Chi-restraints excluded: chain D residue 108 MET Chi-restraints excluded: chain D residue 437 THR Chi-restraints excluded: chain D residue 439 SER Chi-restraints excluded: chain D residue 441 SER Chi-restraints excluded: chain D residue 488 THR Chi-restraints excluded: chain D residue 521 GLN Chi-restraints excluded: chain A residue 341 VAL Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 382 VAL Chi-restraints excluded: chain A residue 405 ASP Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 455 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 54 optimal weight: 0.8980 chunk 12 optimal weight: 0.6980 chunk 35 optimal weight: 7.9990 chunk 15 optimal weight: 0.8980 chunk 60 optimal weight: 2.9990 chunk 50 optimal weight: 1.9990 chunk 28 optimal weight: 1.9990 chunk 5 optimal weight: 4.9990 chunk 20 optimal weight: 2.9990 chunk 32 optimal weight: 1.9990 chunk 58 optimal weight: 0.0070 overall best weight: 0.9000 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 188 GLN E 214 ASN E 411 GLN D 102 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7456 moved from start: 0.2945 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 5149 Z= 0.224 Angle : 0.618 9.403 6990 Z= 0.333 Chirality : 0.047 0.166 752 Planarity : 0.005 0.045 905 Dihedral : 4.479 18.077 736 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 3.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.76 % Favored : 94.24 % Rotamer: Outliers : 4.81 % Allowed : 12.38 % Favored : 82.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.73 (0.32), residues: 642 helix: -2.54 (0.93), residues: 21 sheet: 0.85 (0.33), residues: 252 loop : -1.40 (0.30), residues: 369 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP A 436 HIS 0.004 0.001 HIS D 60 PHE 0.010 0.001 PHE A 377 TYR 0.014 0.002 TYR E 210 ARG 0.003 0.000 ARG E 222 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 56 time to evaluate : 0.573 Fit side-chains REVERT: E 250 GLN cc_start: 0.8253 (OUTLIER) cc_final: 0.7908 (pp30) REVERT: E 253 ASP cc_start: 0.7866 (OUTLIER) cc_final: 0.7031 (t0) REVERT: E 342 GLU cc_start: 0.7739 (OUTLIER) cc_final: 0.7256 (tt0) REVERT: E 398 ILE cc_start: 0.8368 (OUTLIER) cc_final: 0.8159 (mt) REVERT: D 31 GLU cc_start: 0.7703 (OUTLIER) cc_final: 0.6618 (mm-30) REVERT: A 382 VAL cc_start: 0.6276 (OUTLIER) cc_final: 0.6029 (p) REVERT: A 455 LEU cc_start: 0.7966 (OUTLIER) cc_final: 0.7601 (tt) outliers start: 26 outliers final: 15 residues processed: 72 average time/residue: 1.1284 time to fit residues: 85.1805 Evaluate side-chains 77 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 55 time to evaluate : 0.528 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 250 GLN Chi-restraints excluded: chain E residue 253 ASP Chi-restraints excluded: chain E residue 307 LEU Chi-restraints excluded: chain E residue 342 GLU Chi-restraints excluded: chain E residue 379 MET Chi-restraints excluded: chain E residue 392 CYS Chi-restraints excluded: chain E residue 398 ILE Chi-restraints excluded: chain E residue 411 GLN Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 31 GLU Chi-restraints excluded: chain D residue 108 MET Chi-restraints excluded: chain D residue 437 THR Chi-restraints excluded: chain D residue 439 SER Chi-restraints excluded: chain D residue 441 SER Chi-restraints excluded: chain D residue 488 THR Chi-restraints excluded: chain D residue 521 GLN Chi-restraints excluded: chain A residue 341 VAL Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 382 VAL Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 455 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 6 optimal weight: 0.3980 chunk 34 optimal weight: 2.9990 chunk 44 optimal weight: 0.0470 chunk 51 optimal weight: 2.9990 chunk 60 optimal weight: 1.9990 chunk 38 optimal weight: 1.9990 chunk 37 optimal weight: 0.9980 chunk 28 optimal weight: 0.6980 chunk 24 optimal weight: 4.9990 chunk 36 optimal weight: 0.6980 chunk 18 optimal weight: 1.9990 overall best weight: 0.5678 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 214 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7426 moved from start: 0.2900 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 5149 Z= 0.163 Angle : 0.563 8.190 6990 Z= 0.303 Chirality : 0.045 0.157 752 Planarity : 0.004 0.043 905 Dihedral : 4.222 17.468 736 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 3.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.98 % Favored : 95.02 % Rotamer: Outliers : 4.81 % Allowed : 13.31 % Favored : 81.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.73 (0.33), residues: 642 helix: -2.28 (0.99), residues: 21 sheet: 0.68 (0.33), residues: 262 loop : -1.33 (0.31), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 436 HIS 0.003 0.001 HIS D 60 PHE 0.008 0.001 PHE A 400 TYR 0.013 0.001 TYR E 210 ARG 0.002 0.000 ARG E 222 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 78 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 52 time to evaluate : 0.520 Fit side-chains REVERT: E 250 GLN cc_start: 0.8157 (OUTLIER) cc_final: 0.7768 (pt0) REVERT: E 253 ASP cc_start: 0.7624 (OUTLIER) cc_final: 0.7320 (t0) REVERT: E 342 GLU cc_start: 0.7722 (OUTLIER) cc_final: 0.7250 (tt0) REVERT: E 398 ILE cc_start: 0.8346 (OUTLIER) cc_final: 0.8136 (mt) REVERT: E 411 GLN cc_start: 0.6488 (OUTLIER) cc_final: 0.5889 (pt0) REVERT: D 535 LYS cc_start: 0.7944 (OUTLIER) cc_final: 0.7664 (tptm) REVERT: A 455 LEU cc_start: 0.7911 (OUTLIER) cc_final: 0.7547 (tt) outliers start: 26 outliers final: 15 residues processed: 70 average time/residue: 1.0878 time to fit residues: 79.9363 Evaluate side-chains 72 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 50 time to evaluate : 0.541 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 250 GLN Chi-restraints excluded: chain E residue 253 ASP Chi-restraints excluded: chain E residue 307 LEU Chi-restraints excluded: chain E residue 342 GLU Chi-restraints excluded: chain E residue 392 CYS Chi-restraints excluded: chain E residue 398 ILE Chi-restraints excluded: chain E residue 411 GLN Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 108 MET Chi-restraints excluded: chain D residue 437 THR Chi-restraints excluded: chain D residue 439 SER Chi-restraints excluded: chain D residue 441 SER Chi-restraints excluded: chain D residue 488 THR Chi-restraints excluded: chain D residue 535 LYS Chi-restraints excluded: chain D residue 537 GLU Chi-restraints excluded: chain A residue 341 VAL Chi-restraints excluded: chain A residue 356 LYS Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 432 CYS Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 455 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 11 optimal weight: 3.9990 chunk 38 optimal weight: 1.9990 chunk 41 optimal weight: 1.9990 chunk 30 optimal weight: 1.9990 chunk 5 optimal weight: 5.9990 chunk 47 optimal weight: 6.9990 chunk 55 optimal weight: 2.9990 chunk 58 optimal weight: 0.0370 chunk 53 optimal weight: 0.8980 chunk 56 optimal weight: 1.9990 chunk 34 optimal weight: 3.9990 overall best weight: 1.3864 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 188 GLN E 214 ASN D 104 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7503 moved from start: 0.3204 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.035 5149 Z= 0.316 Angle : 0.703 10.249 6990 Z= 0.378 Chirality : 0.049 0.185 752 Planarity : 0.005 0.052 905 Dihedral : 4.835 19.207 736 Min Nonbonded Distance : 2.427 Molprobity Statistics. All-atom Clashscore : 3.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.10 % Favored : 91.90 % Rotamer: Outliers : 4.99 % Allowed : 12.94 % Favored : 82.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.98 (0.33), residues: 642 helix: -2.63 (1.01), residues: 21 sheet: 0.45 (0.32), residues: 278 loop : -1.51 (0.31), residues: 343 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP A 436 HIS 0.007 0.002 HIS D 60 PHE 0.013 0.002 PHE A 377 TYR 0.017 0.002 TYR A 495 ARG 0.003 0.001 ARG D 97 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 59 time to evaluate : 0.554 Fit side-chains REVERT: E 250 GLN cc_start: 0.8332 (OUTLIER) cc_final: 0.7955 (pp30) REVERT: E 342 GLU cc_start: 0.7743 (OUTLIER) cc_final: 0.7254 (tt0) REVERT: E 398 ILE cc_start: 0.8389 (OUTLIER) cc_final: 0.8171 (mt) REVERT: E 411 GLN cc_start: 0.6677 (OUTLIER) cc_final: 0.5613 (pp30) REVERT: D 31 GLU cc_start: 0.7626 (OUTLIER) cc_final: 0.6561 (mm-30) REVERT: D 535 LYS cc_start: 0.8114 (OUTLIER) cc_final: 0.7850 (tptm) REVERT: A 455 LEU cc_start: 0.8052 (OUTLIER) cc_final: 0.7677 (tt) outliers start: 27 outliers final: 17 residues processed: 78 average time/residue: 1.0738 time to fit residues: 87.8479 Evaluate side-chains 78 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 54 time to evaluate : 0.502 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 250 GLN Chi-restraints excluded: chain E residue 253 ASP Chi-restraints excluded: chain E residue 307 LEU Chi-restraints excluded: chain E residue 342 GLU Chi-restraints excluded: chain E residue 392 CYS Chi-restraints excluded: chain E residue 398 ILE Chi-restraints excluded: chain E residue 411 GLN Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 31 GLU Chi-restraints excluded: chain D residue 108 MET Chi-restraints excluded: chain D residue 437 THR Chi-restraints excluded: chain D residue 439 SER Chi-restraints excluded: chain D residue 441 SER Chi-restraints excluded: chain D residue 488 THR Chi-restraints excluded: chain D residue 521 GLN Chi-restraints excluded: chain D residue 535 LYS Chi-restraints excluded: chain D residue 537 GLU Chi-restraints excluded: chain A residue 341 VAL Chi-restraints excluded: chain A residue 379 CYS Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 432 CYS Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 455 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 24 optimal weight: 0.5980 chunk 44 optimal weight: 0.7980 chunk 17 optimal weight: 0.0870 chunk 51 optimal weight: 0.6980 chunk 53 optimal weight: 0.8980 chunk 56 optimal weight: 0.7980 chunk 37 optimal weight: 2.9990 chunk 59 optimal weight: 0.9980 chunk 36 optimal weight: 0.7980 chunk 28 optimal weight: 0.6980 chunk 41 optimal weight: 0.8980 overall best weight: 0.5758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 188 GLN E 214 ASN ** D 104 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7442 moved from start: 0.3096 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.022 5149 Z= 0.166 Angle : 0.600 11.128 6990 Z= 0.314 Chirality : 0.046 0.158 752 Planarity : 0.005 0.049 905 Dihedral : 4.349 18.063 736 Min Nonbonded Distance : 2.451 Molprobity Statistics. All-atom Clashscore : 4.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.83 % Favored : 95.17 % Rotamer: Outliers : 4.62 % Allowed : 13.49 % Favored : 81.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.88 (0.33), residues: 642 helix: -2.55 (1.01), residues: 21 sheet: 0.62 (0.32), residues: 272 loop : -1.52 (0.31), residues: 349 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 436 HIS 0.003 0.001 HIS D 60 PHE 0.008 0.001 PHE A 400 TYR 0.014 0.001 TYR E 391 ARG 0.004 0.000 ARG E 222 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 51 time to evaluate : 0.549 Fit side-chains REVERT: E 250 GLN cc_start: 0.8167 (OUTLIER) cc_final: 0.7771 (pt0) REVERT: E 253 ASP cc_start: 0.7594 (OUTLIER) cc_final: 0.7309 (t0) REVERT: E 342 GLU cc_start: 0.7715 (OUTLIER) cc_final: 0.7248 (tt0) REVERT: E 398 ILE cc_start: 0.8339 (OUTLIER) cc_final: 0.8133 (mt) REVERT: E 411 GLN cc_start: 0.6416 (OUTLIER) cc_final: 0.5420 (pp30) REVERT: D 59 MET cc_start: 0.8003 (mmm) cc_final: 0.7571 (mmm) REVERT: D 535 LYS cc_start: 0.7909 (OUTLIER) cc_final: 0.7667 (tptm) REVERT: A 455 LEU cc_start: 0.7975 (OUTLIER) cc_final: 0.7624 (tt) outliers start: 25 outliers final: 15 residues processed: 69 average time/residue: 1.0216 time to fit residues: 74.0909 Evaluate side-chains 69 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 47 time to evaluate : 0.539 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 250 GLN Chi-restraints excluded: chain E residue 253 ASP Chi-restraints excluded: chain E residue 342 GLU Chi-restraints excluded: chain E residue 392 CYS Chi-restraints excluded: chain E residue 398 ILE Chi-restraints excluded: chain E residue 411 GLN Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 108 MET Chi-restraints excluded: chain D residue 437 THR Chi-restraints excluded: chain D residue 439 SER Chi-restraints excluded: chain D residue 441 SER Chi-restraints excluded: chain D residue 488 THR Chi-restraints excluded: chain D residue 521 GLN Chi-restraints excluded: chain D residue 535 LYS Chi-restraints excluded: chain D residue 537 GLU Chi-restraints excluded: chain A residue 341 VAL Chi-restraints excluded: chain A residue 379 CYS Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 432 CYS Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 455 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 62 optimal weight: 2.9990 chunk 57 optimal weight: 0.9980 chunk 49 optimal weight: 2.9990 chunk 5 optimal weight: 4.9990 chunk 38 optimal weight: 0.4980 chunk 30 optimal weight: 2.9990 chunk 39 optimal weight: 0.1980 chunk 53 optimal weight: 0.5980 chunk 15 optimal weight: 2.9990 chunk 46 optimal weight: 0.6980 chunk 7 optimal weight: 0.9980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 214 ASN E 411 GLN D 104 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7438 moved from start: 0.3082 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.022 5149 Z= 0.169 Angle : 0.587 10.226 6990 Z= 0.310 Chirality : 0.045 0.155 752 Planarity : 0.005 0.048 905 Dihedral : 4.269 17.335 736 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 3.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.07 % Favored : 93.93 % Rotamer: Outliers : 4.44 % Allowed : 14.05 % Favored : 81.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.84 (0.33), residues: 642 helix: -2.52 (1.00), residues: 21 sheet: 0.64 (0.32), residues: 272 loop : -1.48 (0.31), residues: 349 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 436 HIS 0.003 0.001 HIS D 60 PHE 0.008 0.001 PHE A 400 TYR 0.015 0.001 TYR E 210 ARG 0.003 0.000 ARG E 222 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1284 Ramachandran restraints generated. 642 Oldfield, 0 Emsley, 642 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 74 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 50 time to evaluate : 0.540 Fit side-chains REVERT: E 250 GLN cc_start: 0.8180 (OUTLIER) cc_final: 0.7908 (pp30) REVERT: E 253 ASP cc_start: 0.7625 (OUTLIER) cc_final: 0.7224 (t0) REVERT: E 342 GLU cc_start: 0.7725 (OUTLIER) cc_final: 0.7248 (tt0) REVERT: E 398 ILE cc_start: 0.8341 (OUTLIER) cc_final: 0.8127 (mt) REVERT: D 535 LYS cc_start: 0.7942 (OUTLIER) cc_final: 0.7726 (tptm) REVERT: A 455 LEU cc_start: 0.7927 (OUTLIER) cc_final: 0.7560 (tt) outliers start: 24 outliers final: 15 residues processed: 68 average time/residue: 0.9749 time to fit residues: 69.9141 Evaluate side-chains 69 residues out of total 542 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 48 time to evaluate : 0.543 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 168 SER Chi-restraints excluded: chain E residue 250 GLN Chi-restraints excluded: chain E residue 253 ASP Chi-restraints excluded: chain E residue 342 GLU Chi-restraints excluded: chain E residue 392 CYS Chi-restraints excluded: chain E residue 398 ILE Chi-restraints excluded: chain D residue 30 VAL Chi-restraints excluded: chain D residue 108 MET Chi-restraints excluded: chain D residue 437 THR Chi-restraints excluded: chain D residue 439 SER Chi-restraints excluded: chain D residue 441 SER Chi-restraints excluded: chain D residue 488 THR Chi-restraints excluded: chain D residue 521 GLN Chi-restraints excluded: chain D residue 535 LYS Chi-restraints excluded: chain D residue 537 GLU Chi-restraints excluded: chain A residue 341 VAL Chi-restraints excluded: chain A residue 379 CYS Chi-restraints excluded: chain A residue 380 TYR Chi-restraints excluded: chain A residue 432 CYS Chi-restraints excluded: chain A residue 433 VAL Chi-restraints excluded: chain A residue 455 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 63 random chunks: chunk 13 optimal weight: 4.9990 chunk 50 optimal weight: 1.9990 chunk 20 optimal weight: 2.9990 chunk 51 optimal weight: 0.9980 chunk 6 optimal weight: 4.9990 chunk 9 optimal weight: 0.6980 chunk 43 optimal weight: 0.9980 chunk 2 optimal weight: 4.9990 chunk 36 optimal weight: 0.6980 chunk 57 optimal weight: 2.9990 chunk 33 optimal weight: 0.7980 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 214 ASN E 411 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3826 r_free = 0.3826 target = 0.156260 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3546 r_free = 0.3546 target = 0.131048 restraints weight = 5887.695| |-----------------------------------------------------------------------------| r_work (start): 0.3587 rms_B_bonded: 2.02 r_work: 0.3511 rms_B_bonded: 2.29 restraints_weight: 0.5000 r_work: 0.3407 rms_B_bonded: 3.84 restraints_weight: 0.2500 r_work (final): 0.3407 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7552 moved from start: 0.3178 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 5149 Z= 0.212 Angle : 0.625 9.440 6990 Z= 0.331 Chirality : 0.047 0.166 752 Planarity : 0.005 0.053 905 Dihedral : 4.453 18.191 736 Min Nonbonded Distance : 2.445 Molprobity Statistics. All-atom Clashscore : 3.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.07 % Favored : 93.93 % Rotamer: Outliers : 4.44 % Allowed : 14.23 % Favored : 81.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.92 (0.33), residues: 642 helix: -2.60 (1.02), residues: 21 sheet: 0.53 (0.32), residues: 275 loop : -1.48 (0.32), residues: 346 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 436 HIS 0.004 0.001 HIS D 60 PHE 0.009 0.001 PHE A 400 TYR 0.015 0.002 TYR E 210 ARG 0.003 0.000 ARG E 222 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2162.58 seconds wall clock time: 38 minutes 32.07 seconds (2312.07 seconds total)