Starting phenix.real_space_refine on Tue Mar 11 21:17:28 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8z74_39810/03_2025/8z74_39810.cif Found real_map, /net/cci-nas-00/data/ceres_data/8z74_39810/03_2025/8z74_39810.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.01 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8z74_39810/03_2025/8z74_39810.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8z74_39810/03_2025/8z74_39810.map" model { file = "/net/cci-nas-00/data/ceres_data/8z74_39810/03_2025/8z74_39810.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8z74_39810/03_2025/8z74_39810.cif" } resolution = 3.01 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= 0.020 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 56 5.16 5 C 4372 2.51 5 N 1104 2.21 5 O 1177 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib" Total number of atoms: 6709 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 971 Number of conformers: 1 Conformer: "" Number of residues, atoms: 130, 971 Classifications: {'peptide': 130} Link IDs: {'PTRANS': 3, 'TRANS': 126} Chain: "B" Number of atoms: 971 Number of conformers: 1 Conformer: "" Number of residues, atoms: 130, 971 Classifications: {'peptide': 130} Link IDs: {'PTRANS': 3, 'TRANS': 126} Chain: "C" Number of atoms: 2366 Number of conformers: 1 Conformer: "" Number of residues, atoms: 295, 2366 Classifications: {'peptide': 295} Link IDs: {'PTRANS': 11, 'TRANS': 283} Chain: "D" Number of atoms: 2345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 292, 2345 Classifications: {'peptide': 292} Link IDs: {'PTRANS': 11, 'TRANS': 280} Chain: "D" Number of atoms: 56 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 56 Unusual residues: {'CLR': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 4.63, per 1000 atoms: 0.69 Number of scatterers: 6709 At special positions: 0 Unit cell: (105.04, 57.2, 112.32, 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 56 16.00 O 1177 8.00 N 1104 7.00 C 4372 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=6, symmetry=0 Simple disulfide: pdb=" SG CYS A 22 " - pdb=" SG CYS A 95 " distance=2.03 Simple disulfide: pdb=" SG CYS A 33 " - pdb=" SG CYS A 110 " distance=2.02 Simple disulfide: pdb=" SG CYS B 22 " - pdb=" SG CYS B 95 " distance=2.03 Simple disulfide: pdb=" SG CYS B 33 " - pdb=" SG CYS B 110 " distance=2.03 Simple disulfide: pdb=" SG CYS C 102 " - pdb=" SG CYS C 181 " distance=2.03 Simple disulfide: pdb=" SG CYS D 102 " - pdb=" SG CYS D 181 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.71 Conformation dependent library (CDL) restraints added in 961.3 milliseconds 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1574 Finding SS restraints... Secondary structure from input PDB file: 30 helices and 7 sheets defined 64.8% alpha, 10.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.68 Creating SS restraints... Processing helix chain 'A' and resid 61 through 64 Processing helix chain 'A' and resid 86 through 90 Processing helix chain 'A' and resid 111 through 115 Processing helix chain 'B' and resid 86 through 90 Processing helix chain 'B' and resid 111 through 115 Processing helix chain 'C' and resid 29 through 56 removed outlier: 3.779A pdb=" N SER C 56 " --> pdb=" O THR C 52 " (cutoff:3.500A) Processing helix chain 'C' and resid 62 through 91 removed outlier: 4.066A pdb=" N ILE C 66 " --> pdb=" O ARG C 62 " (cutoff:3.500A) removed outlier: 4.181A pdb=" N PHE C 67 " --> pdb=" O SER C 63 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N THR C 81 " --> pdb=" O THR C 77 " (cutoff:3.500A) Proline residue: C 83 - end of helix Processing helix chain 'C' and resid 98 through 133 Processing helix chain 'C' and resid 133 through 144 Processing helix chain 'C' and resid 145 through 167 Proline residue: C 163 - end of helix Processing helix chain 'C' and resid 172 through 176 removed outlier: 3.979A pdb=" N THR C 176 " --> pdb=" O LEU C 173 " (cutoff:3.500A) Processing helix chain 'C' and resid 190 through 211 removed outlier: 4.218A pdb=" N TRP C 195 " --> pdb=" O VAL C 191 " (cutoff:3.500A) removed outlier: 5.047A pdb=" N ALA C 196 " --> pdb=" O SER C 192 " (cutoff:3.500A) Processing helix chain 'C' and resid 211 through 233 Processing helix chain 'C' and resid 236 through 261 Processing helix chain 'C' and resid 261 through 278 removed outlier: 4.135A pdb=" N SER C 275 " --> pdb=" O TYR C 271 " (cutoff:3.500A) removed outlier: 4.342A pdb=" N LEU C 276 " --> pdb=" O MET C 272 " (cutoff:3.500A) Processing helix chain 'C' and resid 280 through 313 Proline residue: C 292 - end of helix removed outlier: 4.405A pdb=" N SER C 302 " --> pdb=" O SER C 298 " (cutoff:3.500A) removed outlier: 4.252A pdb=" N CYS C 303 " --> pdb=" O TYR C 299 " (cutoff:3.500A) Proline residue: C 306 - end of helix Processing helix chain 'C' and resid 313 through 319 Processing helix chain 'D' and resid 29 through 56 removed outlier: 3.764A pdb=" N SER D 56 " --> pdb=" O THR D 52 " (cutoff:3.500A) Processing helix chain 'D' and resid 64 through 80 Processing helix chain 'D' and resid 81 through 91 Processing helix chain 'D' and resid 98 through 133 Processing helix chain 'D' and resid 133 through 144 Processing helix chain 'D' and resid 145 through 167 Proline residue: D 163 - end of helix Processing helix chain 'D' and resid 172 through 176 removed outlier: 3.881A pdb=" N THR D 176 " --> pdb=" O LEU D 173 " (cutoff:3.500A) Processing helix chain 'D' and resid 190 through 210 removed outlier: 4.265A pdb=" N TRP D 195 " --> pdb=" O VAL D 191 " (cutoff:3.500A) removed outlier: 4.410A pdb=" N ALA D 196 " --> pdb=" O SER D 192 " (cutoff:3.500A) Processing helix chain 'D' and resid 210 through 233 removed outlier: 4.088A pdb=" N HIS D 231 " --> pdb=" O THR D 227 " (cutoff:3.500A) Processing helix chain 'D' and resid 237 through 246 removed outlier: 3.621A pdb=" N ARG D 241 " --> pdb=" O ILE D 237 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N LEU D 246 " --> pdb=" O LYS D 242 " (cutoff:3.500A) Processing helix chain 'D' and resid 246 through 278 Proline residue: D 263 - end of helix removed outlier: 4.049A pdb=" N SER D 275 " --> pdb=" O TYR D 271 " (cutoff:3.500A) removed outlier: 4.533A pdb=" N LEU D 276 " --> pdb=" O MET D 272 " (cutoff:3.500A) Processing helix chain 'D' and resid 280 through 313 Proline residue: D 292 - end of helix removed outlier: 4.392A pdb=" N SER D 302 " --> pdb=" O SER D 298 " (cutoff:3.500A) removed outlier: 4.206A pdb=" N CYS D 303 " --> pdb=" O TYR D 299 " (cutoff:3.500A) Proline residue: D 306 - end of helix Processing helix chain 'D' and resid 313 through 319 removed outlier: 3.617A pdb=" N ARG D 317 " --> pdb=" O ASP D 313 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 11 through 13 removed outlier: 6.848A pdb=" N VAL A 12 " --> pdb=" O SER A 129 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 18 through 23 removed outlier: 3.948A pdb=" N LEU A 18 " --> pdb=" O MET A 82 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 58 through 59 removed outlier: 5.027A pdb=" N GLY A 47 " --> pdb=" O ARG A 38 " (cutoff:3.500A) removed outlier: 5.642A pdb=" N ARG A 38 " --> pdb=" O GLY A 47 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N THR A 124 " --> pdb=" O TYR A 93 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 6 through 7 removed outlier: 5.316A pdb=" N GLY B 16 " --> pdb=" O SER B 84 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N ILE B 77 " --> pdb=" O ASP B 72 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 45 through 49 removed outlier: 4.247A pdb=" N GLY B 47 " --> pdb=" O ARG B 38 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N ARG B 38 " --> pdb=" O GLY B 47 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N VAL B 98 " --> pdb=" O CYS B 33 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 168 through 171 Processing sheet with id=AA7, first strand: chain 'D' and resid 168 through 171 440 hydrogen bonds defined for protein. 1272 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: 1.90 Time building geometry restraints manager: 2.02 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 2044 1.34 - 1.46: 1821 1.46 - 1.58: 2934 1.58 - 1.70: 0 1.70 - 1.82: 86 Bond restraints: 6885 Sorted by residual: bond pdb=" C VAL A 98 " pdb=" N PRO A 99 " ideal model delta sigma weight residual 1.330 1.360 -0.030 1.19e-02 7.06e+03 6.24e+00 bond pdb=" CA ILE C 31 " pdb=" CB ILE C 31 " ideal model delta sigma weight residual 1.534 1.546 -0.012 6.80e-03 2.16e+04 2.90e+00 bond pdb=" CA ILE C 31 " pdb=" C ILE C 31 " ideal model delta sigma weight residual 1.520 1.532 -0.012 8.80e-03 1.29e+04 1.82e+00 bond pdb=" CB PRO B 99 " pdb=" CG PRO B 99 " ideal model delta sigma weight residual 1.492 1.551 -0.059 5.00e-02 4.00e+02 1.39e+00 bond pdb=" C PRO A 99 " pdb=" O PRO A 99 " ideal model delta sigma weight residual 1.233 1.248 -0.014 1.39e-02 5.18e+03 1.06e+00 ... (remaining 6880 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.71: 9332 3.71 - 7.42: 31 7.42 - 11.12: 5 11.12 - 14.83: 0 14.83 - 18.54: 1 Bond angle restraints: 9369 Sorted by residual: angle pdb=" CA LEU D 218 " pdb=" CB LEU D 218 " pdb=" CG LEU D 218 " ideal model delta sigma weight residual 116.30 134.84 -18.54 3.50e+00 8.16e-02 2.81e+01 angle pdb=" CA LEU D 276 " pdb=" CB LEU D 276 " pdb=" CG LEU D 276 " ideal model delta sigma weight residual 116.30 126.69 -10.39 3.50e+00 8.16e-02 8.81e+00 angle pdb=" N LEU D 218 " pdb=" CA LEU D 218 " pdb=" CB LEU D 218 " ideal model delta sigma weight residual 110.28 114.87 -4.59 1.55e+00 4.16e-01 8.76e+00 angle pdb=" C PHE C 210 " pdb=" N VAL C 211 " pdb=" CA VAL C 211 " ideal model delta sigma weight residual 122.97 120.25 2.72 9.80e-01 1.04e+00 7.71e+00 angle pdb=" CB GLN B 39 " pdb=" CG GLN B 39 " pdb=" CD GLN B 39 " ideal model delta sigma weight residual 112.60 117.09 -4.49 1.70e+00 3.46e-01 6.98e+00 ... (remaining 9364 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 13.60: 3496 13.60 - 27.19: 366 27.19 - 40.78: 171 40.78 - 54.38: 57 54.38 - 67.97: 17 Dihedral angle restraints: 4107 sinusoidal: 1646 harmonic: 2461 Sorted by residual: dihedral pdb=" CB CYS B 22 " pdb=" SG CYS B 22 " pdb=" SG CYS B 95 " pdb=" CB CYS B 95 " ideal model delta sinusoidal sigma weight residual 93.00 51.92 41.08 1 1.00e+01 1.00e-02 2.36e+01 dihedral pdb=" CB CYS A 22 " pdb=" SG CYS A 22 " pdb=" SG CYS A 95 " pdb=" CB CYS A 95 " ideal model delta sinusoidal sigma weight residual 93.00 57.77 35.23 1 1.00e+01 1.00e-02 1.76e+01 dihedral pdb=" CG ARG B 55 " pdb=" CD ARG B 55 " pdb=" NE ARG B 55 " pdb=" CZ ARG B 55 " ideal model delta sinusoidal sigma weight residual 180.00 -137.36 -42.64 2 1.50e+01 4.44e-03 9.79e+00 ... (remaining 4104 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 690 0.030 - 0.061: 250 0.061 - 0.091: 78 0.091 - 0.122: 48 0.122 - 0.152: 3 Chirality restraints: 1069 Sorted by residual: chirality pdb=" CA VAL A 63 " pdb=" N VAL A 63 " pdb=" C VAL A 63 " pdb=" CB VAL A 63 " both_signs ideal model delta sigma weight residual False 2.44 2.59 -0.15 2.00e-01 2.50e+01 5.78e-01 chirality pdb=" CA PRO A 99 " pdb=" N PRO A 99 " pdb=" C PRO A 99 " pdb=" CB PRO A 99 " both_signs ideal model delta sigma weight residual False 2.72 2.57 0.15 2.00e-01 2.50e+01 5.33e-01 chirality pdb=" CA VAL D 179 " pdb=" N VAL D 179 " pdb=" C VAL D 179 " pdb=" CB VAL D 179 " both_signs ideal model delta sigma weight residual False 2.44 2.57 -0.13 2.00e-01 2.50e+01 3.92e-01 ... (remaining 1066 not shown) Planarity restraints: 1139 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR D 114 " -0.010 2.00e-02 2.50e+03 1.34e-02 3.60e+00 pdb=" CG TYR D 114 " 0.033 2.00e-02 2.50e+03 pdb=" CD1 TYR D 114 " -0.012 2.00e-02 2.50e+03 pdb=" CD2 TYR D 114 " -0.011 2.00e-02 2.50e+03 pdb=" CE1 TYR D 114 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TYR D 114 " -0.001 2.00e-02 2.50e+03 pdb=" CZ TYR D 114 " -0.000 2.00e-02 2.50e+03 pdb=" OH TYR D 114 " 0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR C 207 " -0.008 2.00e-02 2.50e+03 1.65e-02 2.71e+00 pdb=" C THR C 207 " 0.028 2.00e-02 2.50e+03 pdb=" O THR C 207 " -0.011 2.00e-02 2.50e+03 pdb=" N VAL C 208 " -0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE C 286 " 0.008 2.00e-02 2.50e+03 1.09e-02 2.08e+00 pdb=" CG PHE C 286 " -0.025 2.00e-02 2.50e+03 pdb=" CD1 PHE C 286 " 0.008 2.00e-02 2.50e+03 pdb=" CD2 PHE C 286 " 0.009 2.00e-02 2.50e+03 pdb=" CE1 PHE C 286 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 PHE C 286 " -0.001 2.00e-02 2.50e+03 pdb=" CZ PHE C 286 " -0.000 2.00e-02 2.50e+03 ... (remaining 1136 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.77: 1332 2.77 - 3.30: 6697 3.30 - 3.83: 12031 3.83 - 4.37: 13733 4.37 - 4.90: 23561 Nonbonded interactions: 57354 Sorted by model distance: nonbonded pdb=" OG SER A 54 " pdb=" OH TYR A 109 " model vdw 2.235 3.040 nonbonded pdb=" OG SER A 14 " pdb=" O SER A 129 " model vdw 2.278 3.040 nonbonded pdb=" NH1 ARG D 168 " pdb=" O CYS D 181 " model vdw 2.286 3.120 nonbonded pdb=" OE1 GLN A 125 " pdb=" OG1 THR A 127 " model vdw 2.298 3.040 nonbonded pdb=" OG SER B 14 " pdb=" O SER B 129 " model vdw 2.321 3.040 ... (remaining 57349 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 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' } ncs_group { reference = (chain 'C' and resid 28 through 319) selection = (chain 'D' and resid 28 through 319) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.690 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: 0.260 Check model and map are aligned: 0.050 Set scattering table: 0.060 Process input model: 19.660 Find NCS groups from input model: 0.230 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:2.940 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 23.920 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7163 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 6885 Z= 0.218 Angle : 0.630 18.538 9369 Z= 0.319 Chirality : 0.040 0.152 1069 Planarity : 0.004 0.036 1139 Dihedral : 14.940 67.974 2515 Min Nonbonded Distance : 2.235 Molprobity Statistics. All-atom Clashscore : 13.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.93 % Favored : 96.07 % Rotamer: Outliers : 0.00 % Allowed : 21.56 % Favored : 78.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.52 (0.29), residues: 839 helix: 1.39 (0.23), residues: 468 sheet: -0.06 (0.63), residues: 80 loop : -1.27 (0.37), residues: 291 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP D 195 HIS 0.003 0.001 HIS C 231 PHE 0.025 0.001 PHE C 286 TYR 0.033 0.002 TYR D 114 ARG 0.009 0.001 ARG D 61 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 138 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 138 time to evaluate : 0.679 Fit side-chains revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 138 average time/residue: 0.1802 time to fit residues: 33.3952 Evaluate side-chains 137 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 137 time to evaluate : 0.664 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 70 optimal weight: 1.9990 chunk 63 optimal weight: 0.9990 chunk 35 optimal weight: 0.8980 chunk 21 optimal weight: 0.5980 chunk 42 optimal weight: 1.9990 chunk 34 optimal weight: 0.9980 chunk 65 optimal weight: 0.4980 chunk 25 optimal weight: 0.6980 chunk 40 optimal weight: 0.5980 chunk 49 optimal weight: 0.9990 chunk 76 optimal weight: 4.9990 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 32 HIS A 76 ASN B 76 ASN C 46 ASN D 46 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4153 r_free = 0.4153 target = 0.172564 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3891 r_free = 0.3891 target = 0.151157 restraints weight = 9268.663| |-----------------------------------------------------------------------------| r_work (start): 0.3877 rms_B_bonded: 2.11 r_work: 0.3749 rms_B_bonded: 2.72 restraints_weight: 0.5000 r_work: 0.3581 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.3581 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7257 moved from start: 0.0774 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 6885 Z= 0.263 Angle : 0.577 8.812 9369 Z= 0.301 Chirality : 0.041 0.148 1069 Planarity : 0.004 0.032 1139 Dihedral : 4.816 37.070 1067 Min Nonbonded Distance : 2.547 Molprobity Statistics. All-atom Clashscore : 10.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.34 % Favored : 96.66 % Rotamer: Outliers : 2.36 % Allowed : 17.52 % Favored : 80.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.51 (0.30), residues: 839 helix: 1.38 (0.23), residues: 477 sheet: -0.30 (0.61), residues: 94 loop : -1.28 (0.40), residues: 268 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 120 HIS 0.003 0.001 HIS C 265 PHE 0.018 0.001 PHE C 214 TYR 0.027 0.002 TYR D 114 ARG 0.005 0.000 ARG D 61 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 161 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 144 time to evaluate : 0.714 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 34 MET cc_start: 0.8406 (mmm) cc_final: 0.8158 (mmt) REVERT: A 82 MET cc_start: 0.5765 (OUTLIER) cc_final: 0.5557 (ppp) REVERT: C 204 SER cc_start: 0.8451 (m) cc_final: 0.8223 (p) REVERT: D 114 TYR cc_start: 0.8051 (m-80) cc_final: 0.7707 (m-80) outliers start: 17 outliers final: 7 residues processed: 151 average time/residue: 0.1787 time to fit residues: 36.3449 Evaluate side-chains 151 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 143 time to evaluate : 0.666 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 MET Chi-restraints excluded: chain A residue 82 MET Chi-restraints excluded: chain C residue 66 ILE Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain D residue 224 ILE Chi-restraints excluded: chain D residue 244 ARG Chi-restraints excluded: chain D residue 304 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 5 optimal weight: 0.7980 chunk 50 optimal weight: 0.9990 chunk 20 optimal weight: 2.9990 chunk 27 optimal weight: 0.5980 chunk 73 optimal weight: 0.7980 chunk 66 optimal weight: 30.0000 chunk 43 optimal weight: 0.6980 chunk 48 optimal weight: 0.7980 chunk 23 optimal weight: 0.7980 chunk 81 optimal weight: 0.8980 chunk 4 optimal weight: 0.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4143 r_free = 0.4143 target = 0.171602 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3875 r_free = 0.3875 target = 0.149876 restraints weight = 9360.784| |-----------------------------------------------------------------------------| r_work (start): 0.3860 rms_B_bonded: 2.14 r_work: 0.3728 rms_B_bonded: 2.78 restraints_weight: 0.5000 r_work: 0.3566 rms_B_bonded: 4.71 restraints_weight: 0.2500 r_work (final): 0.3566 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7270 moved from start: 0.1086 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 6885 Z= 0.283 Angle : 0.576 9.006 9369 Z= 0.298 Chirality : 0.041 0.130 1069 Planarity : 0.004 0.033 1139 Dihedral : 4.852 34.950 1067 Min Nonbonded Distance : 2.552 Molprobity Statistics. All-atom Clashscore : 10.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.98 % Favored : 97.02 % Rotamer: Outliers : 3.20 % Allowed : 17.11 % Favored : 79.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.31 (0.29), residues: 839 helix: 1.20 (0.22), residues: 484 sheet: -0.66 (0.59), residues: 94 loop : -1.29 (0.40), residues: 261 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 120 HIS 0.003 0.001 HIS C 265 PHE 0.018 0.001 PHE C 286 TYR 0.019 0.002 TYR D 114 ARG 0.006 0.000 ARG C 61 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 161 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 138 time to evaluate : 0.678 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 34 MET cc_start: 0.8432 (mmm) cc_final: 0.8190 (mmt) REVERT: A 82 MET cc_start: 0.5885 (OUTLIER) cc_final: 0.5666 (ppp) REVERT: C 34 ILE cc_start: 0.7410 (mt) cc_final: 0.7094 (tp) REVERT: C 204 SER cc_start: 0.8470 (m) cc_final: 0.8210 (p) REVERT: C 308 LEU cc_start: 0.7659 (OUTLIER) cc_final: 0.7413 (mt) REVERT: D 277 LEU cc_start: 0.7987 (mm) cc_final: 0.7737 (mm) outliers start: 23 outliers final: 11 residues processed: 149 average time/residue: 0.1838 time to fit residues: 36.8975 Evaluate side-chains 150 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 137 time to evaluate : 0.702 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 MET Chi-restraints excluded: chain A residue 82 MET Chi-restraints excluded: chain C residue 66 ILE Chi-restraints excluded: chain C residue 191 VAL Chi-restraints excluded: chain C residue 193 SER Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 228 ILE Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 308 LEU Chi-restraints excluded: chain D residue 132 VAL Chi-restraints excluded: chain D residue 195 TRP Chi-restraints excluded: chain D residue 224 ILE Chi-restraints excluded: chain D residue 244 ARG Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 83 optimal weight: 0.9990 chunk 58 optimal weight: 0.7980 chunk 75 optimal weight: 0.0670 chunk 60 optimal weight: 0.6980 chunk 71 optimal weight: 0.9980 chunk 38 optimal weight: 0.7980 chunk 17 optimal weight: 0.9990 chunk 41 optimal weight: 0.5980 chunk 67 optimal weight: 0.8980 chunk 39 optimal weight: 0.8980 chunk 2 optimal weight: 0.0030 overall best weight: 0.4328 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 HIS A 76 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4158 r_free = 0.4158 target = 0.173239 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3888 r_free = 0.3888 target = 0.151211 restraints weight = 9445.823| |-----------------------------------------------------------------------------| r_work (start): 0.3872 rms_B_bonded: 2.25 r_work: 0.3734 rms_B_bonded: 2.90 restraints_weight: 0.5000 r_work (final): 0.3734 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7051 moved from start: 0.1199 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 6885 Z= 0.205 Angle : 0.555 8.025 9369 Z= 0.284 Chirality : 0.039 0.125 1069 Planarity : 0.004 0.035 1139 Dihedral : 4.590 32.609 1067 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 10.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.46 % Favored : 96.54 % Rotamer: Outliers : 3.76 % Allowed : 17.39 % Favored : 78.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.43 (0.30), residues: 839 helix: 1.34 (0.23), residues: 483 sheet: -0.77 (0.58), residues: 94 loop : -1.25 (0.40), residues: 262 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP D 279 HIS 0.003 0.001 HIS A 32 PHE 0.016 0.001 PHE C 214 TYR 0.029 0.002 TYR D 114 ARG 0.006 0.000 ARG D 61 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 141 time to evaluate : 0.655 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 34 MET cc_start: 0.8257 (mmm) cc_final: 0.7703 (mmt) REVERT: A 82 MET cc_start: 0.5450 (OUTLIER) cc_final: 0.5213 (ppp) REVERT: B 92 MET cc_start: 0.4006 (tpp) cc_final: 0.3615 (tpp) REVERT: C 204 SER cc_start: 0.8256 (m) cc_final: 0.7955 (p) REVERT: D 133 ARG cc_start: 0.6207 (mtm180) cc_final: 0.5942 (mtm180) REVERT: D 162 MET cc_start: 0.8030 (tpp) cc_final: 0.7637 (tpp) outliers start: 27 outliers final: 18 residues processed: 155 average time/residue: 0.1698 time to fit residues: 35.6437 Evaluate side-chains 159 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 140 time to evaluate : 0.645 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 82 MET Chi-restraints excluded: chain B residue 2 VAL Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain C residue 31 ILE Chi-restraints excluded: chain C residue 48 LEU Chi-restraints excluded: chain C residue 66 ILE Chi-restraints excluded: chain C residue 82 LEU Chi-restraints excluded: chain C residue 102 CYS Chi-restraints excluded: chain C residue 187 MET Chi-restraints excluded: chain C residue 193 SER Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain D residue 48 LEU Chi-restraints excluded: chain D residue 102 CYS Chi-restraints excluded: chain D residue 195 TRP Chi-restraints excluded: chain D residue 244 ARG Chi-restraints excluded: chain D residue 290 ILE Chi-restraints excluded: chain D residue 304 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 0 optimal weight: 3.9990 chunk 52 optimal weight: 0.8980 chunk 46 optimal weight: 0.9980 chunk 4 optimal weight: 0.8980 chunk 65 optimal weight: 0.5980 chunk 61 optimal weight: 0.0870 chunk 30 optimal weight: 0.7980 chunk 54 optimal weight: 0.9980 chunk 79 optimal weight: 1.9990 chunk 66 optimal weight: 3.9990 chunk 43 optimal weight: 2.9990 overall best weight: 0.6558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 HIS A 76 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4146 r_free = 0.4146 target = 0.172280 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3860 r_free = 0.3860 target = 0.148568 restraints weight = 9200.124| |-----------------------------------------------------------------------------| r_work (start): 0.3847 rms_B_bonded: 2.35 r_work: 0.3722 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work: 0.3552 rms_B_bonded: 4.93 restraints_weight: 0.2500 r_work (final): 0.3552 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7281 moved from start: 0.1330 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 6885 Z= 0.263 Angle : 0.581 11.910 9369 Z= 0.294 Chirality : 0.040 0.152 1069 Planarity : 0.004 0.037 1139 Dihedral : 4.750 32.956 1067 Min Nonbonded Distance : 2.543 Molprobity Statistics. All-atom Clashscore : 10.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.10 % Favored : 96.90 % Rotamer: Outliers : 3.06 % Allowed : 18.50 % Favored : 78.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.41 (0.30), residues: 839 helix: 1.29 (0.23), residues: 484 sheet: -0.76 (0.58), residues: 97 loop : -1.20 (0.41), residues: 258 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 120 HIS 0.002 0.001 HIS C 265 PHE 0.018 0.001 PHE C 286 TYR 0.031 0.002 TYR D 114 ARG 0.006 0.000 ARG D 61 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 141 time to evaluate : 0.694 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 82 MET cc_start: 0.5912 (OUTLIER) cc_final: 0.5676 (ppp) REVERT: B 92 MET cc_start: 0.4463 (tpp) cc_final: 0.4107 (tpp) REVERT: C 204 SER cc_start: 0.8469 (m) cc_final: 0.8179 (p) REVERT: C 308 LEU cc_start: 0.7699 (OUTLIER) cc_final: 0.7480 (mt) REVERT: D 133 ARG cc_start: 0.6405 (mtm180) cc_final: 0.6126 (mtm180) REVERT: D 162 MET cc_start: 0.8304 (tpp) cc_final: 0.7932 (tpp) outliers start: 22 outliers final: 18 residues processed: 152 average time/residue: 0.1716 time to fit residues: 35.1045 Evaluate side-chains 159 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 139 time to evaluate : 0.686 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 51 MET Chi-restraints excluded: chain A residue 82 MET Chi-restraints excluded: chain B residue 2 VAL Chi-restraints excluded: chain C residue 31 ILE Chi-restraints excluded: chain C residue 48 LEU Chi-restraints excluded: chain C residue 71 LEU Chi-restraints excluded: chain C residue 82 LEU Chi-restraints excluded: chain C residue 102 CYS Chi-restraints excluded: chain C residue 187 MET Chi-restraints excluded: chain C residue 191 VAL Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 228 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 308 LEU Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 195 TRP Chi-restraints excluded: chain D residue 244 ARG Chi-restraints excluded: chain D residue 262 MET Chi-restraints excluded: chain D residue 290 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 73 optimal weight: 0.6980 chunk 60 optimal weight: 0.5980 chunk 39 optimal weight: 0.6980 chunk 48 optimal weight: 0.6980 chunk 63 optimal weight: 0.5980 chunk 47 optimal weight: 3.9990 chunk 69 optimal weight: 0.5980 chunk 81 optimal weight: 0.6980 chunk 62 optimal weight: 0.4980 chunk 56 optimal weight: 0.5980 chunk 0 optimal weight: 3.9990 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4150 r_free = 0.4150 target = 0.172663 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3868 r_free = 0.3868 target = 0.148989 restraints weight = 9195.284| |-----------------------------------------------------------------------------| r_work (start): 0.3850 rms_B_bonded: 2.35 r_work: 0.3725 rms_B_bonded: 2.87 restraints_weight: 0.5000 r_work: 0.3568 rms_B_bonded: 4.78 restraints_weight: 0.2500 r_work (final): 0.3568 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7261 moved from start: 0.1391 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 6885 Z= 0.238 Angle : 0.575 13.769 9369 Z= 0.289 Chirality : 0.040 0.133 1069 Planarity : 0.004 0.039 1139 Dihedral : 4.635 31.408 1067 Min Nonbonded Distance : 2.539 Molprobity Statistics. All-atom Clashscore : 10.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.22 % Favored : 96.78 % Rotamer: Outliers : 3.20 % Allowed : 19.19 % Favored : 77.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.43 (0.30), residues: 839 helix: 1.33 (0.23), residues: 483 sheet: -0.76 (0.58), residues: 97 loop : -1.24 (0.41), residues: 259 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 120 HIS 0.002 0.001 HIS A 32 PHE 0.016 0.001 PHE C 214 TYR 0.034 0.002 TYR D 114 ARG 0.008 0.000 ARG D 61 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 153 time to evaluate : 0.655 Fit side-chains revert: symmetry clash REVERT: A 82 MET cc_start: 0.5866 (OUTLIER) cc_final: 0.5598 (ppp) REVERT: B 92 MET cc_start: 0.4778 (tpp) cc_final: 0.4489 (tpp) REVERT: C 308 LEU cc_start: 0.7717 (OUTLIER) cc_final: 0.7500 (mt) REVERT: D 88 TYR cc_start: 0.8593 (t80) cc_final: 0.8351 (t80) REVERT: D 133 ARG cc_start: 0.6417 (mtm180) cc_final: 0.6150 (mtm180) REVERT: D 162 MET cc_start: 0.8295 (tpp) cc_final: 0.7927 (tpp) outliers start: 23 outliers final: 16 residues processed: 163 average time/residue: 0.1628 time to fit residues: 36.1540 Evaluate side-chains 161 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 143 time to evaluate : 0.736 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 SER Chi-restraints excluded: chain A residue 51 MET Chi-restraints excluded: chain A residue 82 MET Chi-restraints excluded: chain B residue 2 VAL Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain C residue 31 ILE Chi-restraints excluded: chain C residue 71 LEU Chi-restraints excluded: chain C residue 82 LEU Chi-restraints excluded: chain C residue 102 CYS Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 228 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 308 LEU Chi-restraints excluded: chain D residue 48 LEU Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 195 TRP Chi-restraints excluded: chain D residue 262 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 8 optimal weight: 2.9990 chunk 51 optimal weight: 0.9980 chunk 48 optimal weight: 0.5980 chunk 69 optimal weight: 0.0670 chunk 22 optimal weight: 0.9990 chunk 78 optimal weight: 0.8980 chunk 28 optimal weight: 0.6980 chunk 47 optimal weight: 8.9990 chunk 15 optimal weight: 4.9990 chunk 30 optimal weight: 0.5980 chunk 12 optimal weight: 2.9990 overall best weight: 0.5718 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4147 r_free = 0.4147 target = 0.172345 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3862 r_free = 0.3862 target = 0.148521 restraints weight = 9210.805| |-----------------------------------------------------------------------------| r_work (start): 0.3848 rms_B_bonded: 2.37 r_work: 0.3718 rms_B_bonded: 2.92 restraints_weight: 0.5000 r_work: 0.3548 rms_B_bonded: 4.98 restraints_weight: 0.2500 r_work (final): 0.3548 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7274 moved from start: 0.1500 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 6885 Z= 0.240 Angle : 0.600 16.257 9369 Z= 0.299 Chirality : 0.040 0.128 1069 Planarity : 0.004 0.040 1139 Dihedral : 4.653 31.178 1067 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 10.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.34 % Favored : 96.66 % Rotamer: Outliers : 3.20 % Allowed : 20.86 % Favored : 75.94 % 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: 0.45 (0.30), residues: 839 helix: 1.35 (0.23), residues: 483 sheet: -0.86 (0.58), residues: 94 loop : -1.19 (0.41), residues: 262 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 120 HIS 0.002 0.001 HIS D 265 PHE 0.016 0.001 PHE C 214 TYR 0.031 0.002 TYR D 114 ARG 0.008 0.000 ARG D 61 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 149 time to evaluate : 0.676 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 34 MET cc_start: 0.8454 (mmm) cc_final: 0.8176 (mmt) REVERT: A 82 MET cc_start: 0.5880 (OUTLIER) cc_final: 0.5589 (ppp) REVERT: B 92 MET cc_start: 0.4758 (tpp) cc_final: 0.4475 (tpp) REVERT: C 308 LEU cc_start: 0.7698 (OUTLIER) cc_final: 0.7464 (mt) REVERT: D 88 TYR cc_start: 0.8583 (t80) cc_final: 0.8331 (t80) REVERT: D 90 TYR cc_start: 0.8168 (t80) cc_final: 0.7954 (t80) REVERT: D 107 TYR cc_start: 0.8437 (t80) cc_final: 0.7876 (t80) REVERT: D 133 ARG cc_start: 0.6457 (mtm180) cc_final: 0.6176 (mtm180) REVERT: D 162 MET cc_start: 0.8217 (tpp) cc_final: 0.7741 (tpp) REVERT: D 277 LEU cc_start: 0.7960 (mm) cc_final: 0.7731 (mm) outliers start: 23 outliers final: 16 residues processed: 163 average time/residue: 0.1703 time to fit residues: 37.6269 Evaluate side-chains 164 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 146 time to evaluate : 0.697 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 SER Chi-restraints excluded: chain A residue 82 MET Chi-restraints excluded: chain B residue 2 VAL Chi-restraints excluded: chain B residue 95 CYS Chi-restraints excluded: chain C residue 31 ILE Chi-restraints excluded: chain C residue 71 LEU Chi-restraints excluded: chain C residue 82 LEU Chi-restraints excluded: chain C residue 102 CYS Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 228 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 308 LEU Chi-restraints excluded: chain D residue 48 LEU Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 195 TRP Chi-restraints excluded: chain D residue 244 ARG Chi-restraints excluded: chain D residue 262 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 38 optimal weight: 0.9980 chunk 10 optimal weight: 1.9990 chunk 1 optimal weight: 6.9990 chunk 82 optimal weight: 0.5980 chunk 33 optimal weight: 0.8980 chunk 17 optimal weight: 0.5980 chunk 53 optimal weight: 0.9990 chunk 63 optimal weight: 0.9990 chunk 75 optimal weight: 0.7980 chunk 37 optimal weight: 4.9990 chunk 27 optimal weight: 1.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4138 r_free = 0.4138 target = 0.171459 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3852 r_free = 0.3852 target = 0.147651 restraints weight = 9225.016| |-----------------------------------------------------------------------------| r_work (start): 0.3837 rms_B_bonded: 2.36 r_work: 0.3708 rms_B_bonded: 2.87 restraints_weight: 0.5000 r_work: 0.3532 rms_B_bonded: 4.98 restraints_weight: 0.2500 r_work (final): 0.3532 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7260 moved from start: 0.1621 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.043 6885 Z= 0.302 Angle : 0.637 19.486 9369 Z= 0.316 Chirality : 0.042 0.148 1069 Planarity : 0.004 0.042 1139 Dihedral : 4.767 30.464 1067 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 10.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.10 % Favored : 96.90 % Rotamer: Outliers : 3.20 % Allowed : 21.00 % Favored : 75.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.38 (0.30), residues: 839 helix: 1.28 (0.23), residues: 484 sheet: -0.85 (0.58), residues: 97 loop : -1.22 (0.42), residues: 258 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 120 HIS 0.002 0.001 HIS C 265 PHE 0.019 0.001 PHE C 214 TYR 0.041 0.002 TYR D 114 ARG 0.008 0.000 ARG D 61 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 145 time to evaluate : 0.737 Fit side-chains revert: symmetry clash REVERT: A 82 MET cc_start: 0.5953 (OUTLIER) cc_final: 0.5650 (ppp) REVERT: B 92 MET cc_start: 0.4814 (tpp) cc_final: 0.4556 (tpp) REVERT: C 308 LEU cc_start: 0.7649 (OUTLIER) cc_final: 0.7395 (mt) REVERT: D 90 TYR cc_start: 0.8177 (t80) cc_final: 0.7927 (t80) REVERT: D 133 ARG cc_start: 0.6305 (mtm180) cc_final: 0.6020 (mtm180) REVERT: D 162 MET cc_start: 0.8208 (tpp) cc_final: 0.7812 (tpp) REVERT: D 290 ILE cc_start: 0.8055 (OUTLIER) cc_final: 0.7836 (tp) outliers start: 23 outliers final: 15 residues processed: 157 average time/residue: 0.1732 time to fit residues: 37.2690 Evaluate side-chains 162 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 144 time to evaluate : 0.625 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 SER Chi-restraints excluded: chain A residue 51 MET Chi-restraints excluded: chain A residue 82 MET Chi-restraints excluded: chain B residue 2 VAL Chi-restraints excluded: chain C residue 48 LEU Chi-restraints excluded: chain C residue 71 LEU Chi-restraints excluded: chain C residue 82 LEU Chi-restraints excluded: chain C residue 102 CYS Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 228 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 308 LEU Chi-restraints excluded: chain D residue 48 LEU Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 195 TRP Chi-restraints excluded: chain D residue 262 MET Chi-restraints excluded: chain D residue 290 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 16 optimal weight: 0.3980 chunk 67 optimal weight: 0.5980 chunk 68 optimal weight: 0.9980 chunk 14 optimal weight: 10.0000 chunk 38 optimal weight: 0.8980 chunk 47 optimal weight: 8.9990 chunk 8 optimal weight: 0.0000 chunk 40 optimal weight: 1.9990 chunk 69 optimal weight: 0.2980 chunk 61 optimal weight: 0.0970 chunk 64 optimal weight: 0.6980 overall best weight: 0.2782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4167 r_free = 0.4167 target = 0.174172 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3885 r_free = 0.3885 target = 0.150290 restraints weight = 9279.058| |-----------------------------------------------------------------------------| r_work (start): 0.3870 rms_B_bonded: 2.40 r_work: 0.3742 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work (final): 0.3742 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7034 moved from start: 0.1657 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 6885 Z= 0.177 Angle : 0.600 19.763 9369 Z= 0.295 Chirality : 0.039 0.136 1069 Planarity : 0.004 0.041 1139 Dihedral : 4.433 28.957 1067 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 10.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.34 % Favored : 96.66 % Rotamer: Outliers : 2.78 % Allowed : 20.86 % Favored : 76.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.57 (0.30), residues: 839 helix: 1.49 (0.23), residues: 483 sheet: -0.85 (0.57), residues: 97 loop : -1.21 (0.42), residues: 259 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP D 279 HIS 0.002 0.000 HIS C 231 PHE 0.013 0.001 PHE D 214 TYR 0.030 0.001 TYR D 114 ARG 0.009 0.000 ARG D 61 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 152 time to evaluate : 0.711 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 34 MET cc_start: 0.8160 (mmm) cc_final: 0.7941 (mmt) REVERT: A 82 MET cc_start: 0.5431 (OUTLIER) cc_final: 0.5115 (ppp) REVERT: B 2 VAL cc_start: 0.7764 (OUTLIER) cc_final: 0.7555 (m) REVERT: B 92 MET cc_start: 0.4450 (tpp) cc_final: 0.4197 (tpp) REVERT: C 114 TYR cc_start: 0.7718 (m-80) cc_final: 0.7457 (m-80) REVERT: C 197 TRP cc_start: 0.8071 (OUTLIER) cc_final: 0.7439 (m-90) REVERT: C 249 ILE cc_start: 0.7440 (tp) cc_final: 0.7075 (tt) REVERT: D 88 TYR cc_start: 0.8453 (t80) cc_final: 0.8200 (t80) REVERT: D 90 TYR cc_start: 0.8027 (t80) cc_final: 0.7762 (t80) REVERT: D 107 TYR cc_start: 0.8324 (t80) cc_final: 0.7779 (t80) REVERT: D 114 TYR cc_start: 0.7827 (m-80) cc_final: 0.7326 (m-80) REVERT: D 133 ARG cc_start: 0.6082 (mtm180) cc_final: 0.5855 (mtm180) REVERT: D 162 MET cc_start: 0.7928 (tpp) cc_final: 0.7463 (tpp) REVERT: D 277 LEU cc_start: 0.7833 (mm) cc_final: 0.7612 (mm) outliers start: 20 outliers final: 13 residues processed: 160 average time/residue: 0.1717 time to fit residues: 37.3379 Evaluate side-chains 166 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 150 time to evaluate : 0.670 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 SER Chi-restraints excluded: chain A residue 51 MET Chi-restraints excluded: chain A residue 82 MET Chi-restraints excluded: chain B residue 2 VAL Chi-restraints excluded: chain C residue 71 LEU Chi-restraints excluded: chain C residue 102 CYS Chi-restraints excluded: chain C residue 197 TRP Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain D residue 102 CYS Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 195 TRP Chi-restraints excluded: chain D residue 262 MET Chi-restraints excluded: chain D residue 290 ILE Chi-restraints excluded: chain D residue 304 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 51 optimal weight: 0.9990 chunk 17 optimal weight: 0.0570 chunk 70 optimal weight: 0.9990 chunk 2 optimal weight: 0.6980 chunk 33 optimal weight: 0.9980 chunk 29 optimal weight: 3.9990 chunk 19 optimal weight: 3.9990 chunk 24 optimal weight: 0.9990 chunk 31 optimal weight: 0.8980 chunk 47 optimal weight: 9.9990 chunk 82 optimal weight: 0.3980 overall best weight: 0.6098 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 HIS B 32 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4151 r_free = 0.4151 target = 0.172677 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3863 r_free = 0.3863 target = 0.148543 restraints weight = 9344.779| |-----------------------------------------------------------------------------| r_work (start): 0.3847 rms_B_bonded: 2.40 r_work: 0.3717 rms_B_bonded: 2.94 restraints_weight: 0.5000 r_work: 0.3561 rms_B_bonded: 4.83 restraints_weight: 0.2500 r_work (final): 0.3561 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7270 moved from start: 0.1735 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 6885 Z= 0.258 Angle : 0.635 20.469 9369 Z= 0.313 Chirality : 0.041 0.142 1069 Planarity : 0.004 0.043 1139 Dihedral : 4.684 30.991 1067 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 10.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.98 % Favored : 97.02 % Rotamer: Outliers : 2.09 % Allowed : 22.39 % Favored : 75.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.48 (0.30), residues: 839 helix: 1.40 (0.23), residues: 483 sheet: -0.89 (0.57), residues: 97 loop : -1.20 (0.42), residues: 259 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 120 HIS 0.002 0.001 HIS C 231 PHE 0.018 0.001 PHE C 214 TYR 0.035 0.002 TYR D 114 ARG 0.010 0.000 ARG D 61 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1678 Ramachandran restraints generated. 839 Oldfield, 0 Emsley, 839 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 150 time to evaluate : 0.652 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 82 MET cc_start: 0.5880 (OUTLIER) cc_final: 0.5622 (ppp) REVERT: B 92 MET cc_start: 0.4879 (tpp) cc_final: 0.4612 (tpp) REVERT: D 88 TYR cc_start: 0.8596 (t80) cc_final: 0.8345 (t80) REVERT: D 90 TYR cc_start: 0.8205 (t80) cc_final: 0.7959 (t80) REVERT: D 114 TYR cc_start: 0.8010 (m-80) cc_final: 0.7543 (m-80) REVERT: D 133 ARG cc_start: 0.6276 (mtm180) cc_final: 0.6048 (mtm180) REVERT: D 162 MET cc_start: 0.8236 (tpp) cc_final: 0.7864 (tpp) REVERT: D 277 LEU cc_start: 0.7920 (mm) cc_final: 0.7704 (mm) outliers start: 15 outliers final: 11 residues processed: 155 average time/residue: 0.1665 time to fit residues: 35.1775 Evaluate side-chains 162 residues out of total 719 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 150 time to evaluate : 0.746 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 82 MET Chi-restraints excluded: chain B residue 2 VAL Chi-restraints excluded: chain C residue 48 LEU Chi-restraints excluded: chain C residue 71 LEU Chi-restraints excluded: chain C residue 102 CYS Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain D residue 48 LEU Chi-restraints excluded: chain D residue 148 VAL Chi-restraints excluded: chain D residue 195 TRP Chi-restraints excluded: chain D residue 262 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 84 random chunks: chunk 55 optimal weight: 1.9990 chunk 42 optimal weight: 2.9990 chunk 46 optimal weight: 0.9990 chunk 52 optimal weight: 0.7980 chunk 0 optimal weight: 3.9990 chunk 39 optimal weight: 0.8980 chunk 48 optimal weight: 0.5980 chunk 61 optimal weight: 0.7980 chunk 8 optimal weight: 2.9990 chunk 31 optimal weight: 0.0980 chunk 75 optimal weight: 0.0020 overall best weight: 0.4588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 32 HIS B 32 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4160 r_free = 0.4160 target = 0.173452 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3876 r_free = 0.3876 target = 0.149608 restraints weight = 9321.747| |-----------------------------------------------------------------------------| r_work (start): 0.3861 rms_B_bonded: 2.38 r_work: 0.3731 rms_B_bonded: 2.92 restraints_weight: 0.5000 r_work: 0.3561 rms_B_bonded: 4.98 restraints_weight: 0.2500 r_work (final): 0.3561 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7233 moved from start: 0.1768 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 6885 Z= 0.218 Angle : 0.623 20.273 9369 Z= 0.309 Chirality : 0.040 0.138 1069 Planarity : 0.004 0.042 1139 Dihedral : 4.551 29.576 1067 Min Nonbonded Distance : 2.514 Molprobity Statistics. All-atom Clashscore : 10.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.46 % Favored : 96.54 % Rotamer: Outliers : 2.23 % Allowed : 22.39 % Favored : 75.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.46 (0.30), residues: 839 helix: 1.41 (0.23), residues: 483 sheet: -1.06 (0.55), residues: 103 loop : -1.21 (0.43), residues: 253 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP D 279 HIS 0.002 0.001 HIS C 231 PHE 0.016 0.001 PHE C 214 TYR 0.033 0.002 TYR D 114 ARG 0.009 0.000 ARG D 61 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3697.77 seconds wall clock time: 64 minutes 22.59 seconds (3862.59 seconds total)