Starting phenix.real_space_refine on Sat Aug 3 08:42:47 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9b8x_44361/08_2024/9b8x_44361.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9b8x_44361/08_2024/9b8x_44361.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9b8x_44361/08_2024/9b8x_44361.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9b8x_44361/08_2024/9b8x_44361.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9b8x_44361/08_2024/9b8x_44361.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9b8x_44361/08_2024/9b8x_44361.cif" } resolution = 3.0 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 Ca 2 9.91 5 S 38 5.16 5 C 4898 2.51 5 N 1336 2.21 5 O 1290 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A PHE 23": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5409/modules/chem_data/mon_lib" Total number of atoms: 7564 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 7562 Number of conformers: 1 Conformer: "" Number of residues, atoms: 993, 7562 Classifications: {'peptide': 993} Incomplete info: {'truncation_to_alanine': 90} Link IDs: {'PTRANS': 43, 'TRANS': 949} Chain breaks: 8 Unresolved chain link angles: 3 Unresolved non-hydrogen bonds: 323 Unresolved non-hydrogen angles: 396 Unresolved non-hydrogen dihedrals: 259 Unresolved non-hydrogen chiralities: 14 Planarities with less than four sites: {'GLN:plan1': 4, 'ASP:plan': 15, 'ASN:plan1': 1, 'HIS:plan': 2, 'PHE:plan': 4, 'GLU:plan': 15, 'ARG:plan': 12} Unresolved non-hydrogen planarities: 217 Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' CA': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 4.93, per 1000 atoms: 0.65 Number of scatterers: 7564 At special positions: 0 Unit cell: (86.112, 120.888, 151.524, 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) Ca 2 19.99 S 38 16.00 O 1290 8.00 N 1336 7.00 C 4898 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS A 35 " - pdb=" SG CYS A 37 " distance=2.04 Simple disulfide: pdb=" SG CYS A 993 " - pdb=" SG CYS A1011 " 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 Time building additional restraints: 2.67 Conformation dependent library (CDL) restraints added in 1.4 seconds 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1840 Finding SS restraints... Secondary structure from input PDB file: 49 helices and 5 sheets defined 67.7% alpha, 3.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.80 Creating SS restraints... Processing helix chain 'A' and resid 10 through 15 Processing helix chain 'A' and resid 98 through 109 removed outlier: 3.823A pdb=" N VAL A 102 " --> pdb=" O ASP A 98 " (cutoff:3.500A) Processing helix chain 'A' and resid 131 through 150 removed outlier: 3.922A pdb=" N VAL A 143 " --> pdb=" O ARG A 139 " (cutoff:3.500A) removed outlier: 4.014A pdb=" N ARG A 144 " --> pdb=" O ARG A 140 " (cutoff:3.500A) Processing helix chain 'A' and resid 160 through 176 Processing helix chain 'A' and resid 246 through 259 Processing helix chain 'A' and resid 264 through 268 removed outlier: 3.699A pdb=" N GLY A 268 " --> pdb=" O GLY A 265 " (cutoff:3.500A) Processing helix chain 'A' and resid 281 through 294 Processing helix chain 'A' and resid 308 through 318 Processing helix chain 'A' and resid 325 through 336 removed outlier: 3.569A pdb=" N GLY A 329 " --> pdb=" O GLY A 325 " (cutoff:3.500A) removed outlier: 4.307A pdb=" N GLU A 330 " --> pdb=" O ALA A 326 " (cutoff:3.500A) Processing helix chain 'A' and resid 345 through 356 Processing helix chain 'A' and resid 373 through 386 removed outlier: 3.992A pdb=" N GLY A 386 " --> pdb=" O VAL A 382 " (cutoff:3.500A) Processing helix chain 'A' and resid 390 through 392 No H-bonds generated for 'chain 'A' and resid 390 through 392' Processing helix chain 'A' and resid 393 through 403 Processing helix chain 'A' and resid 406 through 413 Processing helix chain 'A' and resid 421 through 435 removed outlier: 4.429A pdb=" N ALA A 427 " --> pdb=" O PHE A 423 " (cutoff:3.500A) removed outlier: 4.736A pdb=" N SER A 428 " --> pdb=" O HIS A 424 " (cutoff:3.500A) Processing helix chain 'A' and resid 437 through 447 Processing helix chain 'A' and resid 450 through 455 Processing helix chain 'A' and resid 456 through 466 Processing helix chain 'A' and resid 471 through 480 Processing helix chain 'A' and resid 502 through 512 removed outlier: 3.956A pdb=" N VAL A 506 " --> pdb=" O ASP A 502 " (cutoff:3.500A) Processing helix chain 'A' and resid 558 through 570 Processing helix chain 'A' and resid 571 through 581 Processing helix chain 'A' and resid 584 through 603 Processing helix chain 'A' and resid 607 through 634 removed outlier: 3.594A pdb=" N ARG A 611 " --> pdb=" O GLU A 607 " (cutoff:3.500A) Processing helix chain 'A' and resid 634 through 642 Processing helix chain 'A' and resid 653 through 662 Processing helix chain 'A' and resid 663 through 669 removed outlier: 3.696A pdb=" N GLN A 669 " --> pdb=" O ALA A 665 " (cutoff:3.500A) Processing helix chain 'A' and resid 669 through 681 Processing helix chain 'A' and resid 689 through 699 Processing helix chain 'A' and resid 700 through 705 Processing helix chain 'A' and resid 767 through 778 Processing helix chain 'A' and resid 778 through 803 Processing helix chain 'A' and resid 811 through 834 Processing helix chain 'A' and resid 852 through 861 Processing helix chain 'A' and resid 862 through 884 Processing helix chain 'A' and resid 887 through 906 removed outlier: 3.670A pdb=" N LEU A 906 " --> pdb=" O PHE A 902 " (cutoff:3.500A) Processing helix chain 'A' and resid 907 through 912 Processing helix chain 'A' and resid 916 through 926 Processing helix chain 'A' and resid 926 through 953 Processing helix chain 'A' and resid 958 through 975 removed outlier: 4.992A pdb=" N ARG A 969 " --> pdb=" O ARG A 965 " (cutoff:3.500A) Proline residue: A 970 - end of helix removed outlier: 3.541A pdb=" N ILE A 974 " --> pdb=" O PRO A 970 " (cutoff:3.500A) removed outlier: 4.167A pdb=" N PHE A 975 " --> pdb=" O TYR A 971 " (cutoff:3.500A) Processing helix chain 'A' and resid 979 through 984 removed outlier: 3.520A pdb=" N MET A 983 " --> pdb=" O PRO A 979 " (cutoff:3.500A) Processing helix chain 'A' and resid 985 through 988 Processing helix chain 'A' and resid 1016 through 1033 removed outlier: 3.733A pdb=" N VAL A1020 " --> pdb=" O ALA A1016 " (cutoff:3.500A) Processing helix chain 'A' and resid 1033 through 1050 Processing helix chain 'A' and resid 1050 through 1071 removed outlier: 4.135A pdb=" N TYR A1063 " --> pdb=" O LYS A1059 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N ARG A1064 " --> pdb=" O ALA A1060 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N SER A1071 " --> pdb=" O ARG A1067 " (cutoff:3.500A) Processing helix chain 'A' and resid 1076 through 1078 No H-bonds generated for 'chain 'A' and resid 1076 through 1078' Processing helix chain 'A' and resid 1079 through 1088 removed outlier: 4.156A pdb=" N SER A1083 " --> pdb=" O PHE A1079 " (cutoff:3.500A) Processing helix chain 'A' and resid 1116 through 1142 Processing helix chain 'A' and resid 1143 through 1177 Processing sheet with id=AA1, first strand: chain 'A' and resid 16 through 19 removed outlier: 3.558A pdb=" N THR A 68 " --> pdb=" O THR A 19 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 76 through 77 removed outlier: 6.453A pdb=" N ASN A 89 " --> pdb=" O PHE A 232 " (cutoff:3.500A) removed outlier: 7.508A pdb=" N LEU A 234 " --> pdb=" O ASN A 89 " (cutoff:3.500A) removed outlier: 6.539A pdb=" N LEU A 91 " --> pdb=" O LEU A 234 " (cutoff:3.500A) removed outlier: 7.118A pdb=" N ASP A 236 " --> pdb=" O LEU A 91 " (cutoff:3.500A) removed outlier: 6.403A pdb=" N LEU A 93 " --> pdb=" O ASP A 236 " (cutoff:3.500A) removed outlier: 6.830A pdb=" N GLY A 187 " --> pdb=" O PHE A 233 " (cutoff:3.500A) removed outlier: 7.366A pdb=" N VAL A 235 " --> pdb=" O GLY A 187 " (cutoff:3.500A) removed outlier: 6.680A pdb=" N ALA A 189 " --> pdb=" O VAL A 235 " (cutoff:3.500A) removed outlier: 6.342A pdb=" N THR A 155 " --> pdb=" O VAL A 188 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 79 through 80 removed outlier: 7.288A pdb=" N ASP A 79 " --> pdb=" O TYR A 211 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'A' and resid 152 through 153 removed outlier: 7.989A pdb=" N LEU A 299 " --> pdb=" O VAL A 273 " (cutoff:3.500A) removed outlier: 6.143A pdb=" N LEU A 275 " --> pdb=" O LEU A 299 " (cutoff:3.500A) removed outlier: 7.609A pdb=" N VAL A 301 " --> pdb=" O LEU A 275 " (cutoff:3.500A) removed outlier: 7.461A pdb=" N LEU A 277 " --> pdb=" O VAL A 301 " (cutoff:3.500A) removed outlier: 6.574A pdb=" N CYS A 298 " --> pdb=" O THR A 362 " (cutoff:3.500A) removed outlier: 7.472A pdb=" N TYR A 364 " --> pdb=" O CYS A 298 " (cutoff:3.500A) removed outlier: 6.531A pdb=" N LEU A 300 " --> pdb=" O TYR A 364 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 1000 through 1001 469 hydrogen bonds defined for protein. 1377 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: 2.31 Time building geometry restraints manager: 2.96 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: 2457 1.35 - 1.47: 1887 1.47 - 1.59: 3336 1.59 - 1.71: 0 1.71 - 1.83: 57 Bond restraints: 7737 Sorted by residual: bond pdb=" C PHE A 207 " pdb=" N PRO A 208 " ideal model delta sigma weight residual 1.335 1.343 -0.008 8.70e-03 1.32e+04 8.78e-01 bond pdb=" N PRO A 40 " pdb=" CA PRO A 40 " ideal model delta sigma weight residual 1.466 1.473 -0.008 1.21e-02 6.83e+03 4.14e-01 bond pdb=" CB CYS A 37 " pdb=" SG CYS A 37 " ideal model delta sigma weight residual 1.808 1.828 -0.020 3.30e-02 9.18e+02 3.80e-01 bond pdb=" CA PRO A1003 " pdb=" C PRO A1003 " ideal model delta sigma weight residual 1.517 1.513 0.004 6.70e-03 2.23e+04 3.54e-01 bond pdb=" C PRO A 700 " pdb=" N PRO A 701 " ideal model delta sigma weight residual 1.335 1.342 -0.007 1.19e-02 7.06e+03 3.46e-01 ... (remaining 7732 not shown) Histogram of bond angle deviations from ideal: 100.08 - 106.86: 234 106.86 - 113.64: 4289 113.64 - 120.43: 2882 120.43 - 127.21: 3011 127.21 - 133.99: 105 Bond angle restraints: 10521 Sorted by residual: angle pdb=" C ARG A 334 " pdb=" N ILE A 335 " pdb=" CA ILE A 335 " ideal model delta sigma weight residual 122.66 120.38 2.28 9.70e-01 1.06e+00 5.54e+00 angle pdb=" C GLY A 263 " pdb=" N VAL A 264 " pdb=" CA VAL A 264 " ideal model delta sigma weight residual 121.97 125.86 -3.89 1.80e+00 3.09e-01 4.68e+00 angle pdb=" N PRO A1077 " pdb=" CA PRO A1077 " pdb=" C PRO A1077 " ideal model delta sigma weight residual 110.70 113.24 -2.54 1.22e+00 6.72e-01 4.33e+00 angle pdb=" CA VAL A 221 " pdb=" C VAL A 221 " pdb=" N GLN A 222 " ideal model delta sigma weight residual 116.60 119.42 -2.82 1.45e+00 4.76e-01 3.79e+00 angle pdb=" N PRO A 700 " pdb=" CA PRO A 700 " pdb=" C PRO A 700 " ideal model delta sigma weight residual 110.70 113.02 -2.32 1.22e+00 6.72e-01 3.62e+00 ... (remaining 10516 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 11.64: 4182 11.64 - 23.29: 259 23.29 - 34.93: 73 34.93 - 46.57: 29 46.57 - 58.21: 6 Dihedral angle restraints: 4549 sinusoidal: 1701 harmonic: 2848 Sorted by residual: dihedral pdb=" CA PHE A 207 " pdb=" C PHE A 207 " pdb=" N PRO A 208 " pdb=" CA PRO A 208 " ideal model delta harmonic sigma weight residual 180.00 161.54 18.46 0 5.00e+00 4.00e-02 1.36e+01 dihedral pdb=" CA CYS A 35 " pdb=" C CYS A 35 " pdb=" N GLN A 36 " pdb=" CA GLN A 36 " ideal model delta harmonic sigma weight residual 180.00 162.34 17.66 0 5.00e+00 4.00e-02 1.25e+01 dihedral pdb=" SG CYS A 35 " pdb=" CB CYS A 37 " pdb=" SG CYS A 37 " pdb=" CA CYS A 37 " ideal model delta sinusoidal sigma weight residual 79.00 24.86 54.14 1 2.00e+01 2.50e-03 9.94e+00 ... (remaining 4546 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.026: 761 0.026 - 0.051: 286 0.051 - 0.077: 107 0.077 - 0.102: 40 0.102 - 0.128: 12 Chirality restraints: 1206 Sorted by residual: chirality pdb=" CA ILE A 271 " pdb=" N ILE A 271 " pdb=" C ILE A 271 " pdb=" CB ILE A 271 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 4.07e-01 chirality pdb=" CA ILE A 278 " pdb=" N ILE A 278 " pdb=" C ILE A 278 " pdb=" CB ILE A 278 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.12 2.00e-01 2.50e+01 3.82e-01 chirality pdb=" CB VAL A 264 " pdb=" CA VAL A 264 " pdb=" CG1 VAL A 264 " pdb=" CG2 VAL A 264 " both_signs ideal model delta sigma weight residual False -2.63 -2.51 -0.12 2.00e-01 2.50e+01 3.50e-01 ... (remaining 1203 not shown) Planarity restraints: 1329 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA A1076 " 0.027 5.00e-02 4.00e+02 4.07e-02 2.65e+00 pdb=" N PRO A1077 " -0.070 5.00e-02 4.00e+02 pdb=" CA PRO A1077 " 0.021 5.00e-02 4.00e+02 pdb=" CD PRO A1077 " 0.022 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO A 700 " 0.024 5.00e-02 4.00e+02 3.52e-02 1.98e+00 pdb=" N PRO A 701 " -0.061 5.00e-02 4.00e+02 pdb=" CA PRO A 701 " 0.017 5.00e-02 4.00e+02 pdb=" CD PRO A 701 " 0.020 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY A 917 " 0.023 5.00e-02 4.00e+02 3.46e-02 1.92e+00 pdb=" N PRO A 918 " -0.060 5.00e-02 4.00e+02 pdb=" CA PRO A 918 " 0.017 5.00e-02 4.00e+02 pdb=" CD PRO A 918 " 0.019 5.00e-02 4.00e+02 ... (remaining 1326 not shown) Histogram of nonbonded interaction distances: 2.33 - 2.84: 2430 2.84 - 3.36: 7621 3.36 - 3.87: 12543 3.87 - 4.39: 13550 4.39 - 4.90: 23861 Nonbonded interactions: 60005 Sorted by model distance: nonbonded pdb=" O PHE A 454 " pdb=" NH1 ARG A 459 " model vdw 2.325 3.120 nonbonded pdb=" OH TYR A 75 " pdb=" O PRO A 203 " model vdw 2.335 3.040 nonbonded pdb=" OD1 ASP A 431 " pdb=" ND2 ASN A 435 " model vdw 2.343 3.120 nonbonded pdb=" O ILE A 974 " pdb=" ND2 ASN A1032 " model vdw 2.354 3.120 nonbonded pdb=" O PHE A 667 " pdb=" NE2 GLN A 673 " model vdw 2.370 3.120 ... (remaining 60000 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== 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: 3.720 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.320 Check model and map are aligned: 0.060 Set scattering table: 0.070 Process input model: 23.330 Find NCS groups from input model: 0.080 Set up NCS constraints: 0.030 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:12.440 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 40.050 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8396 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 0.028 7737 Z= 0.129 Angle : 0.417 6.301 10521 Z= 0.225 Chirality : 0.034 0.128 1206 Planarity : 0.004 0.041 1329 Dihedral : 9.222 58.212 2703 Min Nonbonded Distance : 2.325 Molprobity Statistics. All-atom Clashscore : 4.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 0.40 % Allowed : 4.71 % Favored : 94.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.41 (0.28), residues: 975 helix: 2.78 (0.21), residues: 605 sheet: -1.14 (0.71), residues: 59 loop : -0.25 (0.36), residues: 311 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A1124 HIS 0.002 0.001 HIS A1002 PHE 0.007 0.001 PHE A 627 TYR 0.007 0.001 TYR A 968 ARG 0.002 0.000 ARG A 905 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 76 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 73 time to evaluate : 0.907 Fit side-chains revert: symmetry clash REVERT: A 66 HIS cc_start: 0.8314 (m170) cc_final: 0.7984 (m170) REVERT: A 235 VAL cc_start: 0.8259 (t) cc_final: 0.7994 (m) REVERT: A 784 MET cc_start: 0.8223 (tpt) cc_final: 0.7732 (ttt) REVERT: A 995 SER cc_start: 0.9457 (p) cc_final: 0.9230 (t) REVERT: A 1054 SER cc_start: 0.9479 (m) cc_final: 0.9224 (p) REVERT: A 1166 ARG cc_start: 0.6677 (tpt90) cc_final: 0.5994 (mmp-170) outliers start: 3 outliers final: 2 residues processed: 76 average time/residue: 1.3255 time to fit residues: 106.4936 Evaluate side-chains 40 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 38 time to evaluate : 0.816 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 695 LEU Chi-restraints excluded: chain A residue 876 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 83 optimal weight: 0.7980 chunk 75 optimal weight: 4.9990 chunk 41 optimal weight: 1.9990 chunk 25 optimal weight: 8.9990 chunk 50 optimal weight: 3.9990 chunk 40 optimal weight: 0.9980 chunk 77 optimal weight: 0.9990 chunk 30 optimal weight: 8.9990 chunk 47 optimal weight: 0.8980 chunk 57 optimal weight: 2.9990 chunk 89 optimal weight: 3.9990 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 8 GLN A 44 HIS A 240 HIS A 980 GLN A1007 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8483 moved from start: 0.1385 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 7737 Z= 0.221 Angle : 0.496 8.204 10521 Z= 0.253 Chirality : 0.036 0.156 1206 Planarity : 0.005 0.073 1329 Dihedral : 3.718 42.573 1079 Min Nonbonded Distance : 2.262 Molprobity Statistics. All-atom Clashscore : 4.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.67 % Favored : 97.33 % Rotamer: Outliers : 1.75 % Allowed : 7.67 % Favored : 90.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.37 (0.28), residues: 975 helix: 2.67 (0.21), residues: 610 sheet: -1.24 (0.69), residues: 59 loop : -0.10 (0.37), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A1124 HIS 0.003 0.001 HIS A 240 PHE 0.011 0.001 PHE A 667 TYR 0.006 0.001 TYR A 75 ARG 0.013 0.001 ARG A 108 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 40 time to evaluate : 0.813 Fit side-chains revert: symmetry clash REVERT: A 66 HIS cc_start: 0.8289 (m170) cc_final: 0.7930 (m170) REVERT: A 235 VAL cc_start: 0.8623 (t) cc_final: 0.8364 (m) REVERT: A 595 LEU cc_start: 0.8992 (OUTLIER) cc_final: 0.8774 (tt) REVERT: A 784 MET cc_start: 0.8214 (tpt) cc_final: 0.7757 (ttt) REVERT: A 995 SER cc_start: 0.9473 (p) cc_final: 0.9254 (t) REVERT: A 1054 SER cc_start: 0.9471 (m) cc_final: 0.9208 (p) REVERT: A 1166 ARG cc_start: 0.6619 (tpt90) cc_final: 0.5982 (mmp-170) outliers start: 13 outliers final: 6 residues processed: 50 average time/residue: 1.1742 time to fit residues: 62.9684 Evaluate side-chains 44 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 37 time to evaluate : 0.885 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 LEU Chi-restraints excluded: chain A residue 105 LEU Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 200 LEU Chi-restraints excluded: chain A residue 595 LEU Chi-restraints excluded: chain A residue 798 SER Chi-restraints excluded: chain A residue 1162 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 49 optimal weight: 3.9990 chunk 27 optimal weight: 7.9990 chunk 74 optimal weight: 1.9990 chunk 61 optimal weight: 0.9980 chunk 24 optimal weight: 0.7980 chunk 90 optimal weight: 1.9990 chunk 97 optimal weight: 0.9990 chunk 80 optimal weight: 0.6980 chunk 89 optimal weight: 0.9980 chunk 30 optimal weight: 10.0000 chunk 72 optimal weight: 0.4980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 240 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8504 moved from start: 0.1752 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 7737 Z= 0.162 Angle : 0.438 7.992 10521 Z= 0.226 Chirality : 0.035 0.135 1206 Planarity : 0.004 0.045 1329 Dihedral : 3.209 16.769 1075 Min Nonbonded Distance : 2.369 Molprobity Statistics. All-atom Clashscore : 3.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.46 % Favored : 97.54 % Rotamer: Outliers : 2.02 % Allowed : 8.88 % Favored : 89.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.48 (0.28), residues: 975 helix: 2.75 (0.21), residues: 611 sheet: -1.32 (0.67), residues: 59 loop : -0.04 (0.37), residues: 305 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A1124 HIS 0.002 0.001 HIS A1128 PHE 0.007 0.001 PHE A 627 TYR 0.006 0.001 TYR A 968 ARG 0.007 0.000 ARG A 108 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 38 time to evaluate : 0.901 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 66 HIS cc_start: 0.8316 (m170) cc_final: 0.7954 (m170) REVERT: A 235 VAL cc_start: 0.8720 (t) cc_final: 0.8460 (m) REVERT: A 576 MET cc_start: 0.8873 (tpp) cc_final: 0.8556 (mmm) REVERT: A 595 LEU cc_start: 0.9057 (OUTLIER) cc_final: 0.8834 (tt) REVERT: A 622 MET cc_start: 0.8718 (mtm) cc_final: 0.8278 (mtm) REVERT: A 784 MET cc_start: 0.8129 (tpt) cc_final: 0.7693 (ttt) REVERT: A 857 ARG cc_start: 0.8317 (OUTLIER) cc_final: 0.7768 (mtm-85) REVERT: A 995 SER cc_start: 0.9469 (p) cc_final: 0.9239 (t) REVERT: A 1054 SER cc_start: 0.9466 (m) cc_final: 0.9232 (p) REVERT: A 1166 ARG cc_start: 0.6680 (tpt90) cc_final: 0.5925 (mmp-170) outliers start: 15 outliers final: 6 residues processed: 52 average time/residue: 1.3181 time to fit residues: 73.2137 Evaluate side-chains 43 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 35 time to evaluate : 0.867 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 LEU Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 200 LEU Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain A residue 595 LEU Chi-restraints excluded: chain A residue 798 SER Chi-restraints excluded: chain A residue 857 ARG Chi-restraints excluded: chain A residue 1162 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 88 optimal weight: 1.9990 chunk 67 optimal weight: 1.9990 chunk 46 optimal weight: 4.9990 chunk 9 optimal weight: 0.0270 chunk 42 optimal weight: 6.9990 chunk 60 optimal weight: 0.9980 chunk 90 optimal weight: 0.7980 chunk 95 optimal weight: 2.9990 chunk 47 optimal weight: 2.9990 chunk 85 optimal weight: 0.9980 chunk 25 optimal weight: 0.9980 overall best weight: 0.7638 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 240 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8518 moved from start: 0.1964 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 7737 Z= 0.164 Angle : 0.443 8.209 10521 Z= 0.225 Chirality : 0.035 0.138 1206 Planarity : 0.004 0.046 1329 Dihedral : 3.188 16.455 1075 Min Nonbonded Distance : 2.322 Molprobity Statistics. All-atom Clashscore : 3.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.46 % Favored : 97.54 % Rotamer: Outliers : 2.15 % Allowed : 9.69 % Favored : 88.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.50 (0.28), residues: 975 helix: 2.77 (0.21), residues: 611 sheet: -0.94 (0.62), residues: 69 loop : -0.09 (0.38), residues: 295 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A1124 HIS 0.002 0.000 HIS A1128 PHE 0.009 0.001 PHE A 627 TYR 0.005 0.001 TYR A 256 ARG 0.005 0.000 ARG A 108 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 36 time to evaluate : 0.940 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 66 HIS cc_start: 0.8348 (m170) cc_final: 0.8008 (m170) REVERT: A 235 VAL cc_start: 0.8760 (t) cc_final: 0.8517 (m) REVERT: A 601 ARG cc_start: 0.8599 (OUTLIER) cc_final: 0.7874 (ptp-110) REVERT: A 784 MET cc_start: 0.8090 (tpt) cc_final: 0.7684 (ttt) REVERT: A 857 ARG cc_start: 0.8314 (OUTLIER) cc_final: 0.7756 (mtm-85) REVERT: A 995 SER cc_start: 0.9473 (p) cc_final: 0.9240 (t) REVERT: A 1054 SER cc_start: 0.9443 (m) cc_final: 0.9210 (p) REVERT: A 1166 ARG cc_start: 0.6640 (tpt90) cc_final: 0.5813 (mmp-170) outliers start: 16 outliers final: 8 residues processed: 50 average time/residue: 1.1728 time to fit residues: 63.0636 Evaluate side-chains 45 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 35 time to evaluate : 0.872 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 LEU Chi-restraints excluded: chain A residue 105 LEU Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 240 HIS Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain A residue 601 ARG Chi-restraints excluded: chain A residue 798 SER Chi-restraints excluded: chain A residue 857 ARG Chi-restraints excluded: chain A residue 1162 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 79 optimal weight: 0.5980 chunk 54 optimal weight: 6.9990 chunk 1 optimal weight: 20.0000 chunk 71 optimal weight: 2.9990 chunk 39 optimal weight: 0.9990 chunk 81 optimal weight: 0.9980 chunk 66 optimal weight: 5.9990 chunk 0 optimal weight: 4.9990 chunk 48 optimal weight: 3.9990 chunk 85 optimal weight: 1.9990 chunk 24 optimal weight: 4.9990 overall best weight: 1.5186 ------------------------------------------------------------------------------- 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: 0.8557 moved from start: 0.2263 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 7737 Z= 0.263 Angle : 0.491 8.940 10521 Z= 0.246 Chirality : 0.037 0.138 1206 Planarity : 0.004 0.048 1329 Dihedral : 3.263 17.907 1075 Min Nonbonded Distance : 2.272 Molprobity Statistics. All-atom Clashscore : 4.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.87 % Favored : 97.13 % Rotamer: Outliers : 2.02 % Allowed : 10.36 % Favored : 87.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.39 (0.28), residues: 975 helix: 2.71 (0.21), residues: 610 sheet: -1.03 (0.62), residues: 69 loop : -0.16 (0.37), residues: 296 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 776 HIS 0.020 0.001 HIS A 240 PHE 0.011 0.001 PHE A 627 TYR 0.006 0.001 TYR A1015 ARG 0.006 0.000 ARG A 108 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 49 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 34 time to evaluate : 0.893 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 66 HIS cc_start: 0.8349 (m170) cc_final: 0.8011 (m170) REVERT: A 576 MET cc_start: 0.8972 (tpp) cc_final: 0.8600 (mmm) REVERT: A 601 ARG cc_start: 0.8556 (OUTLIER) cc_final: 0.7836 (ptp-110) REVERT: A 784 MET cc_start: 0.8006 (tpt) cc_final: 0.7636 (ttt) REVERT: A 857 ARG cc_start: 0.8315 (OUTLIER) cc_final: 0.7759 (mtm-85) REVERT: A 995 SER cc_start: 0.9467 (p) cc_final: 0.9239 (t) REVERT: A 1054 SER cc_start: 0.9425 (m) cc_final: 0.9191 (p) REVERT: A 1166 ARG cc_start: 0.6570 (tpt90) cc_final: 0.5693 (mmp-170) outliers start: 15 outliers final: 6 residues processed: 48 average time/residue: 1.2714 time to fit residues: 65.2365 Evaluate side-chains 43 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 35 time to evaluate : 0.906 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 LEU Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain A residue 601 ARG Chi-restraints excluded: chain A residue 695 LEU Chi-restraints excluded: chain A residue 798 SER Chi-restraints excluded: chain A residue 857 ARG Chi-restraints excluded: chain A residue 1162 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 32 optimal weight: 0.9990 chunk 86 optimal weight: 0.9990 chunk 18 optimal weight: 5.9990 chunk 56 optimal weight: 2.9990 chunk 23 optimal weight: 0.0050 chunk 95 optimal weight: 2.9990 chunk 79 optimal weight: 0.0010 chunk 44 optimal weight: 4.9990 chunk 7 optimal weight: 2.9990 chunk 31 optimal weight: 6.9990 chunk 50 optimal weight: 0.9990 overall best weight: 0.6006 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 240 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8536 moved from start: 0.2377 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 7737 Z= 0.142 Angle : 0.447 8.436 10521 Z= 0.224 Chirality : 0.035 0.137 1206 Planarity : 0.004 0.046 1329 Dihedral : 3.216 16.392 1075 Min Nonbonded Distance : 2.368 Molprobity Statistics. All-atom Clashscore : 3.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 1.62 % Allowed : 11.44 % Favored : 86.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.46 (0.28), residues: 975 helix: 2.74 (0.21), residues: 610 sheet: -0.99 (0.63), residues: 69 loop : -0.09 (0.38), residues: 296 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 772 HIS 0.002 0.000 HIS A 240 PHE 0.008 0.001 PHE A 627 TYR 0.005 0.001 TYR A 968 ARG 0.004 0.000 ARG A 108 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 38 time to evaluate : 0.923 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 66 HIS cc_start: 0.8368 (m170) cc_final: 0.8011 (m170) REVERT: A 576 MET cc_start: 0.8985 (tpp) cc_final: 0.8654 (mmm) REVERT: A 601 ARG cc_start: 0.8529 (OUTLIER) cc_final: 0.7831 (ptp-110) REVERT: A 784 MET cc_start: 0.7996 (tpt) cc_final: 0.7632 (ttt) REVERT: A 857 ARG cc_start: 0.8312 (OUTLIER) cc_final: 0.7963 (mtm110) REVERT: A 995 SER cc_start: 0.9467 (p) cc_final: 0.9229 (t) REVERT: A 1054 SER cc_start: 0.9443 (m) cc_final: 0.9234 (p) outliers start: 12 outliers final: 8 residues processed: 49 average time/residue: 1.0643 time to fit residues: 56.4570 Evaluate side-chains 45 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 35 time to evaluate : 0.912 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 LEU Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 200 LEU Chi-restraints excluded: chain A residue 240 HIS Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain A residue 601 ARG Chi-restraints excluded: chain A residue 798 SER Chi-restraints excluded: chain A residue 857 ARG Chi-restraints excluded: chain A residue 1162 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 92 optimal weight: 0.9990 chunk 10 optimal weight: 10.0000 chunk 54 optimal weight: 3.9990 chunk 69 optimal weight: 3.9990 chunk 80 optimal weight: 0.5980 chunk 53 optimal weight: 2.9990 chunk 95 optimal weight: 4.9990 chunk 59 optimal weight: 0.9990 chunk 58 optimal weight: 0.8980 chunk 44 optimal weight: 5.9990 chunk 38 optimal weight: 5.9990 overall best weight: 1.2986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 228 ASN A 240 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8566 moved from start: 0.2559 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 7737 Z= 0.233 Angle : 0.477 7.857 10521 Z= 0.238 Chirality : 0.036 0.136 1206 Planarity : 0.004 0.047 1329 Dihedral : 3.246 17.703 1075 Min Nonbonded Distance : 2.285 Molprobity Statistics. All-atom Clashscore : 4.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 1.88 % Allowed : 11.44 % Favored : 86.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.43 (0.28), residues: 975 helix: 2.72 (0.21), residues: 610 sheet: -1.43 (0.69), residues: 59 loop : -0.05 (0.37), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A1124 HIS 0.013 0.001 HIS A 240 PHE 0.010 0.001 PHE A 627 TYR 0.005 0.001 TYR A 256 ARG 0.003 0.000 ARG A 108 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 49 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 35 time to evaluate : 0.880 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 66 HIS cc_start: 0.8391 (m170) cc_final: 0.8029 (m170) REVERT: A 576 MET cc_start: 0.9005 (tpp) cc_final: 0.8685 (mmm) REVERT: A 601 ARG cc_start: 0.8538 (OUTLIER) cc_final: 0.7840 (ptp-110) REVERT: A 784 MET cc_start: 0.8025 (tpt) cc_final: 0.7666 (ttt) REVERT: A 857 ARG cc_start: 0.8314 (OUTLIER) cc_final: 0.7868 (mtm180) REVERT: A 995 SER cc_start: 0.9457 (p) cc_final: 0.9190 (t) REVERT: A 1054 SER cc_start: 0.9423 (m) cc_final: 0.9200 (p) outliers start: 14 outliers final: 5 residues processed: 48 average time/residue: 1.0724 time to fit residues: 55.6341 Evaluate side-chains 42 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 35 time to evaluate : 0.880 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 LEU Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain A residue 601 ARG Chi-restraints excluded: chain A residue 798 SER Chi-restraints excluded: chain A residue 857 ARG Chi-restraints excluded: chain A residue 1162 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 56 optimal weight: 0.8980 chunk 28 optimal weight: 0.7980 chunk 18 optimal weight: 5.9990 chunk 60 optimal weight: 0.7980 chunk 65 optimal weight: 0.8980 chunk 47 optimal weight: 2.9990 chunk 8 optimal weight: 3.9990 chunk 75 optimal weight: 2.9990 chunk 86 optimal weight: 0.9980 chunk 91 optimal weight: 0.9990 chunk 83 optimal weight: 2.9990 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 240 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8560 moved from start: 0.2720 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 7737 Z= 0.172 Angle : 0.472 11.593 10521 Z= 0.232 Chirality : 0.036 0.136 1206 Planarity : 0.004 0.047 1329 Dihedral : 3.228 16.794 1075 Min Nonbonded Distance : 2.338 Molprobity Statistics. All-atom Clashscore : 4.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 1.62 % Allowed : 11.57 % Favored : 86.81 % 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: 2.44 (0.28), residues: 975 helix: 2.72 (0.21), residues: 610 sheet: -1.39 (0.70), residues: 59 loop : -0.04 (0.37), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A1124 HIS 0.003 0.000 HIS A1128 PHE 0.009 0.001 PHE A 627 TYR 0.005 0.001 TYR A 256 ARG 0.003 0.000 ARG A 108 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 49 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 37 time to evaluate : 0.902 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 66 HIS cc_start: 0.8451 (m170) cc_final: 0.8081 (m170) REVERT: A 576 MET cc_start: 0.9006 (tpp) cc_final: 0.8696 (mmm) REVERT: A 601 ARG cc_start: 0.8468 (OUTLIER) cc_final: 0.7773 (ptp-110) REVERT: A 784 MET cc_start: 0.8018 (tpt) cc_final: 0.7674 (ttt) REVERT: A 857 ARG cc_start: 0.8308 (OUTLIER) cc_final: 0.7877 (mtm180) REVERT: A 995 SER cc_start: 0.9448 (p) cc_final: 0.9188 (t) outliers start: 12 outliers final: 6 residues processed: 49 average time/residue: 1.1453 time to fit residues: 60.4531 Evaluate side-chains 40 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 32 time to evaluate : 0.803 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 LEU Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 240 HIS Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain A residue 601 ARG Chi-restraints excluded: chain A residue 798 SER Chi-restraints excluded: chain A residue 857 ARG Chi-restraints excluded: chain A residue 1162 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 88 optimal weight: 1.9990 chunk 91 optimal weight: 0.1980 chunk 53 optimal weight: 3.9990 chunk 38 optimal weight: 3.9990 chunk 69 optimal weight: 0.9990 chunk 27 optimal weight: 5.9990 chunk 80 optimal weight: 0.6980 chunk 84 optimal weight: 3.9990 chunk 58 optimal weight: 0.5980 chunk 94 optimal weight: 0.9980 chunk 57 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: A 240 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8556 moved from start: 0.2772 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 7737 Z= 0.160 Angle : 0.473 8.093 10521 Z= 0.236 Chirality : 0.036 0.141 1206 Planarity : 0.004 0.047 1329 Dihedral : 3.218 17.059 1075 Min Nonbonded Distance : 2.340 Molprobity Statistics. All-atom Clashscore : 4.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 1.48 % Allowed : 12.11 % Favored : 86.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.45 (0.28), residues: 975 helix: 2.75 (0.21), residues: 610 sheet: -1.43 (0.70), residues: 59 loop : -0.08 (0.37), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 772 HIS 0.008 0.001 HIS A 240 PHE 0.009 0.001 PHE A 627 TYR 0.005 0.001 TYR A 256 ARG 0.003 0.000 ARG A 108 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 44 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 33 time to evaluate : 0.906 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 66 HIS cc_start: 0.8472 (m170) cc_final: 0.8086 (m170) REVERT: A 576 MET cc_start: 0.9020 (tpp) cc_final: 0.8721 (mmm) REVERT: A 601 ARG cc_start: 0.8468 (OUTLIER) cc_final: 0.7771 (ptp-110) REVERT: A 784 MET cc_start: 0.8022 (tpt) cc_final: 0.7679 (ttt) REVERT: A 857 ARG cc_start: 0.8307 (OUTLIER) cc_final: 0.7918 (mtm180) outliers start: 11 outliers final: 7 residues processed: 43 average time/residue: 1.3052 time to fit residues: 60.1693 Evaluate side-chains 43 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 34 time to evaluate : 0.819 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 LEU Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 240 HIS Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain A residue 601 ARG Chi-restraints excluded: chain A residue 798 SER Chi-restraints excluded: chain A residue 857 ARG Chi-restraints excluded: chain A residue 872 LEU Chi-restraints excluded: chain A residue 1162 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 44 optimal weight: 4.9990 chunk 65 optimal weight: 2.9990 chunk 98 optimal weight: 8.9990 chunk 90 optimal weight: 1.9990 chunk 78 optimal weight: 2.9990 chunk 8 optimal weight: 0.6980 chunk 60 optimal weight: 0.0980 chunk 48 optimal weight: 0.7980 chunk 62 optimal weight: 3.9990 chunk 83 optimal weight: 6.9990 chunk 24 optimal weight: 0.9980 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 240 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8563 moved from start: 0.2848 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 7737 Z= 0.187 Angle : 0.480 9.989 10521 Z= 0.238 Chirality : 0.036 0.136 1206 Planarity : 0.004 0.046 1329 Dihedral : 3.226 16.929 1075 Min Nonbonded Distance : 2.320 Molprobity Statistics. All-atom Clashscore : 4.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 1.35 % Allowed : 12.38 % Favored : 86.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.43 (0.28), residues: 975 helix: 2.74 (0.21), residues: 610 sheet: -1.45 (0.71), residues: 59 loop : -0.11 (0.36), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A1124 HIS 0.006 0.001 HIS A 240 PHE 0.009 0.001 PHE A 627 TYR 0.005 0.001 TYR A 256 ARG 0.003 0.000 ARG A 459 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1950 Ramachandran restraints generated. 975 Oldfield, 0 Emsley, 975 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 44 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 34 time to evaluate : 0.883 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 66 HIS cc_start: 0.8486 (m170) cc_final: 0.8096 (m170) REVERT: A 576 MET cc_start: 0.9025 (tpp) cc_final: 0.8717 (mmm) REVERT: A 601 ARG cc_start: 0.8463 (OUTLIER) cc_final: 0.7763 (ptp-110) REVERT: A 784 MET cc_start: 0.8020 (tpt) cc_final: 0.7676 (ttt) REVERT: A 857 ARG cc_start: 0.8305 (OUTLIER) cc_final: 0.7875 (mtm180) outliers start: 10 outliers final: 5 residues processed: 43 average time/residue: 1.2954 time to fit residues: 59.6555 Evaluate side-chains 39 residues out of total 835 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 32 time to evaluate : 0.879 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain A residue 601 ARG Chi-restraints excluded: chain A residue 798 SER Chi-restraints excluded: chain A residue 857 ARG Chi-restraints excluded: chain A residue 872 LEU Chi-restraints excluded: chain A residue 1162 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 72 optimal weight: 0.9980 chunk 11 optimal weight: 4.9990 chunk 21 optimal weight: 9.9990 chunk 78 optimal weight: 2.9990 chunk 32 optimal weight: 3.9990 chunk 80 optimal weight: 0.9980 chunk 9 optimal weight: 0.0040 chunk 14 optimal weight: 6.9990 chunk 69 optimal weight: 4.9990 chunk 4 optimal weight: 10.0000 chunk 56 optimal weight: 0.0060 overall best weight: 1.0010 ------------------------------------------------------------------------------- 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 = 0.3516 r_free = 0.3516 target = 0.078650 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3030 r_free = 0.3030 target = 0.056495 restraints weight = 22966.401| |-----------------------------------------------------------------------------| r_work (start): 0.2989 rms_B_bonded: 3.18 r_work: 0.2853 rms_B_bonded: 3.64 restraints_weight: 0.5000 r_work (final): 0.2853 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8584 moved from start: 0.2979 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 7737 Z= 0.198 Angle : 0.477 7.784 10521 Z= 0.239 Chirality : 0.036 0.136 1206 Planarity : 0.004 0.047 1329 Dihedral : 3.236 17.421 1075 Min Nonbonded Distance : 2.308 Molprobity Statistics. All-atom Clashscore : 4.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 1.62 % Allowed : 12.11 % Favored : 86.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.43 (0.28), residues: 975 helix: 2.75 (0.21), residues: 610 sheet: -1.51 (0.70), residues: 59 loop : -0.10 (0.36), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A1124 HIS 0.003 0.000 HIS A1128 PHE 0.010 0.001 PHE A 627 TYR 0.005 0.001 TYR A 256 ARG 0.003 0.000 ARG A 108 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2319.61 seconds wall clock time: 41 minutes 17.68 seconds (2477.68 seconds total)