Starting phenix.real_space_refine on Sat Jan 18 16:48:46 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8z9z_39873/01_2025/8z9z_39873.cif Found real_map, /net/cci-nas-00/data/ceres_data/8z9z_39873/01_2025/8z9z_39873.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8z9z_39873/01_2025/8z9z_39873.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8z9z_39873/01_2025/8z9z_39873.map" model { file = "/net/cci-nas-00/data/ceres_data/8z9z_39873/01_2025/8z9z_39873.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8z9z_39873/01_2025/8z9z_39873.cif" } resolution = 3.5 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= 0.007 sd= 0.091 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 P 6 5.49 5 S 69 5.16 5 C 8436 2.51 5 N 1935 2.21 5 O 2202 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 18 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5571/modules/chem_data/mon_lib" Total number of atoms: 12648 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 3292 Number of conformers: 1 Conformer: "" Number of residues, atoms: 406, 3292 Classifications: {'peptide': 406} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 395} Chain breaks: 1 Chain: "B" Number of atoms: 3292 Number of conformers: 1 Conformer: "" Number of residues, atoms: 406, 3292 Classifications: {'peptide': 406} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 395} Chain breaks: 1 Chain: "C" Number of atoms: 3140 Number of conformers: 1 Conformer: "" Number of residues, atoms: 388, 3140 Classifications: {'peptide': 388} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 8, 'TRANS': 379} Chain breaks: 2 Chain: "D" Number of atoms: 2600 Number of conformers: 1 Conformer: "" Number of residues, atoms: 319, 2600 Classifications: {'peptide': 319} Link IDs: {'PTRANS': 4, 'TRANS': 314} Chain breaks: 1 Chain: "A" Number of atoms: 108 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 108 Unusual residues: {'PC1': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 108 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 108 Unusual residues: {'PC1': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 54 Unusual residues: {'PC1': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 54 Unusual residues: {'PC1': 1} Classifications: {'undetermined': 1} Time building chain proxies: 6.84, per 1000 atoms: 0.54 Number of scatterers: 12648 At special positions: 0 Unit cell: (115.56, 121.98, 130.54, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 69 16.00 P 6 15.00 O 2202 8.00 N 1935 7.00 C 8436 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 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: 3.30 Conformation dependent library (CDL) restraints added in 1.5 seconds 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2920 Finding SS restraints... Secondary structure from input PDB file: 56 helices and 4 sheets defined 81.0% alpha, 1.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.83 Creating SS restraints... Processing helix chain 'A' and resid 7 through 12 Processing helix chain 'A' and resid 12 through 23 removed outlier: 3.593A pdb=" N GLY A 23 " --> pdb=" O ILE A 19 " (cutoff:3.500A) Processing helix chain 'A' and resid 34 through 62 Processing helix chain 'A' and resid 69 through 96 removed outlier: 3.829A pdb=" N HIS A 85 " --> pdb=" O LEU A 81 " (cutoff:3.500A) removed outlier: 4.719A pdb=" N SER A 86 " --> pdb=" O PHE A 82 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N VAL A 91 " --> pdb=" O MET A 87 " (cutoff:3.500A) Processing helix chain 'A' and resid 96 through 105 removed outlier: 3.723A pdb=" N PHE A 100 " --> pdb=" O GLY A 96 " (cutoff:3.500A) Processing helix chain 'A' and resid 116 through 153 removed outlier: 3.886A pdb=" N THR A 153 " --> pdb=" O TRP A 149 " (cutoff:3.500A) Processing helix chain 'A' and resid 154 through 156 No H-bonds generated for 'chain 'A' and resid 154 through 156' Processing helix chain 'A' and resid 192 through 244 removed outlier: 3.933A pdb=" N GLU A 217 " --> pdb=" O SER A 213 " (cutoff:3.500A) removed outlier: 4.577A pdb=" N ASN A 239 " --> pdb=" O LYS A 235 " (cutoff:3.500A) Proline residue: A 240 - end of helix Processing helix chain 'A' and resid 304 through 336 Processing helix chain 'A' and resid 337 through 360 removed outlier: 3.839A pdb=" N VAL A 349 " --> pdb=" O LEU A 345 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N LYS A 360 " --> pdb=" O TYR A 356 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 405 removed outlier: 3.606A pdb=" N ILE A 382 " --> pdb=" O SER A 378 " (cutoff:3.500A) removed outlier: 4.024A pdb=" N PHE A 385 " --> pdb=" O GLN A 381 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N HIS A 388 " --> pdb=" O MET A 384 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N VAL A 399 " --> pdb=" O GLU A 395 " (cutoff:3.500A) removed outlier: 4.915A pdb=" N MET A 400 " --> pdb=" O SER A 396 " (cutoff:3.500A) removed outlier: 4.523A pdb=" N GLU A 401 " --> pdb=" O SER A 397 " (cutoff:3.500A) Processing helix chain 'A' and resid 412 through 426 Processing helix chain 'A' and resid 441 through 463 removed outlier: 3.868A pdb=" N PHE A 445 " --> pdb=" O SER A 441 " (cutoff:3.500A) Processing helix chain 'B' and resid 7 through 12 Processing helix chain 'B' and resid 12 through 22 Processing helix chain 'B' and resid 36 through 66 Processing helix chain 'B' and resid 69 through 95 removed outlier: 3.766A pdb=" N HIS B 85 " --> pdb=" O LEU B 81 " (cutoff:3.500A) removed outlier: 4.463A pdb=" N SER B 86 " --> pdb=" O PHE B 82 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N THR B 95 " --> pdb=" O VAL B 91 " (cutoff:3.500A) Processing helix chain 'B' and resid 96 through 105 removed outlier: 3.784A pdb=" N PHE B 100 " --> pdb=" O GLY B 96 " (cutoff:3.500A) Processing helix chain 'B' and resid 113 through 115 No H-bonds generated for 'chain 'B' and resid 113 through 115' Processing helix chain 'B' and resid 116 through 153 removed outlier: 3.731A pdb=" N THR B 153 " --> pdb=" O TRP B 149 " (cutoff:3.500A) Processing helix chain 'B' and resid 192 through 237 removed outlier: 3.580A pdb=" N MET B 216 " --> pdb=" O HIS B 212 " (cutoff:3.500A) Processing helix chain 'B' and resid 237 through 244 Processing helix chain 'B' and resid 304 through 336 Processing helix chain 'B' and resid 337 through 359 removed outlier: 3.848A pdb=" N VAL B 349 " --> pdb=" O LEU B 345 " (cutoff:3.500A) removed outlier: 3.794A pdb=" N THR B 359 " --> pdb=" O ALA B 355 " (cutoff:3.500A) Processing helix chain 'B' and resid 365 through 398 removed outlier: 4.001A pdb=" N PHE B 385 " --> pdb=" O GLN B 381 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N HIS B 388 " --> pdb=" O MET B 384 " (cutoff:3.500A) Processing helix chain 'B' and resid 398 through 405 Processing helix chain 'B' and resid 412 through 426 Processing helix chain 'B' and resid 441 through 463 removed outlier: 3.683A pdb=" N PHE B 445 " --> pdb=" O SER B 441 " (cutoff:3.500A) Processing helix chain 'C' and resid 7 through 12 Processing helix chain 'C' and resid 12 through 22 Processing helix chain 'C' and resid 36 through 67 removed outlier: 3.596A pdb=" N SER C 67 " --> pdb=" O MET C 63 " (cutoff:3.500A) Processing helix chain 'C' and resid 69 through 96 removed outlier: 3.857A pdb=" N HIS C 85 " --> pdb=" O LEU C 81 " (cutoff:3.500A) removed outlier: 4.797A pdb=" N SER C 86 " --> pdb=" O PHE C 82 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N VAL C 91 " --> pdb=" O MET C 87 " (cutoff:3.500A) Processing helix chain 'C' and resid 96 through 107 removed outlier: 3.806A pdb=" N PHE C 100 " --> pdb=" O GLY C 96 " (cutoff:3.500A) removed outlier: 4.549A pdb=" N TRP C 107 " --> pdb=" O THR C 103 " (cutoff:3.500A) Processing helix chain 'C' and resid 116 through 153 removed outlier: 3.694A pdb=" N THR C 150 " --> pdb=" O THR C 146 " (cutoff:3.500A) removed outlier: 3.961A pdb=" N THR C 153 " --> pdb=" O TRP C 149 " (cutoff:3.500A) Processing helix chain 'C' and resid 154 through 156 No H-bonds generated for 'chain 'C' and resid 154 through 156' Processing helix chain 'C' and resid 192 through 246 removed outlier: 3.951A pdb=" N ILE C 196 " --> pdb=" O GLY C 192 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N GLU C 217 " --> pdb=" O SER C 213 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ALA C 227 " --> pdb=" O PHE C 223 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N CYS C 228 " --> pdb=" O LEU C 224 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N ASN C 239 " --> pdb=" O LYS C 235 " (cutoff:3.500A) Proline residue: C 240 - end of helix removed outlier: 3.644A pdb=" N GLU C 243 " --> pdb=" O ASN C 239 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N SER C 245 " --> pdb=" O LEU C 241 " (cutoff:3.500A) Processing helix chain 'C' and resid 304 through 336 Processing helix chain 'C' and resid 337 through 358 removed outlier: 3.594A pdb=" N VAL C 349 " --> pdb=" O LEU C 345 " (cutoff:3.500A) Processing helix chain 'C' and resid 365 through 397 removed outlier: 3.546A pdb=" N ILE C 382 " --> pdb=" O SER C 378 " (cutoff:3.500A) removed outlier: 4.129A pdb=" N PHE C 385 " --> pdb=" O GLN C 381 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N HIS C 388 " --> pdb=" O MET C 384 " (cutoff:3.500A) removed outlier: 4.042A pdb=" N SER C 397 " --> pdb=" O ILE C 393 " (cutoff:3.500A) Processing helix chain 'C' and resid 398 through 406 Processing helix chain 'C' and resid 407 through 411 Processing helix chain 'C' and resid 412 through 427 Processing helix chain 'C' and resid 441 through 463 Processing helix chain 'D' and resid 6 through 15 Processing helix chain 'D' and resid 20 through 42 Processing helix chain 'D' and resid 42 through 47 Processing helix chain 'D' and resid 50 through 76 removed outlier: 3.767A pdb=" N GLN D 54 " --> pdb=" O SER D 50 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N PHE D 56 " --> pdb=" O THR D 52 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N ILE D 71 " --> pdb=" O ILE D 67 " (cutoff:3.500A) removed outlier: 4.432A pdb=" N THR D 72 " --> pdb=" O LEU D 68 " (cutoff:3.500A) removed outlier: 4.993A pdb=" N PHE D 73 " --> pdb=" O LEU D 69 " (cutoff:3.500A) Processing helix chain 'D' and resid 77 through 89 Processing helix chain 'D' and resid 94 through 117 removed outlier: 3.580A pdb=" N ASN D 113 " --> pdb=" O LEU D 109 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N ILE D 114 " --> pdb=" O ILE D 110 " (cutoff:3.500A) removed outlier: 3.932A pdb=" N PHE D 115 " --> pdb=" O ALA D 111 " (cutoff:3.500A) Processing helix chain 'D' and resid 161 through 200 removed outlier: 3.873A pdb=" N TYR D 165 " --> pdb=" O ALA D 161 " (cutoff:3.500A) removed outlier: 4.038A pdb=" N ILE D 166 " --> pdb=" O ILE D 162 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N HIS D 168 " --> pdb=" O VAL D 164 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N GLU D 170 " --> pdb=" O ILE D 166 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N ASN D 175 " --> pdb=" O LEU D 171 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N PHE D 178 " --> pdb=" O ILE D 174 " (cutoff:3.500A) removed outlier: 4.122A pdb=" N ILE D 179 " --> pdb=" O ASN D 175 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N LEU D 185 " --> pdb=" O TYR D 181 " (cutoff:3.500A) Processing helix chain 'D' and resid 204 through 253 removed outlier: 4.925A pdb=" N LYS D 231 " --> pdb=" O ILE D 227 " (cutoff:3.500A) Proline residue: D 232 - end of helix Processing helix chain 'D' and resid 263 through 287 removed outlier: 3.985A pdb=" N SER D 271 " --> pdb=" O CYS D 267 " (cutoff:3.500A) Processing helix chain 'D' and resid 290 through 300 removed outlier: 4.014A pdb=" N LYS D 294 " --> pdb=" O ASP D 290 " (cutoff:3.500A) removed outlier: 4.026A pdb=" N ILE D 295 " --> pdb=" O LEU D 291 " (cutoff:3.500A) removed outlier: 4.051A pdb=" N PHE D 300 " --> pdb=" O LEU D 296 " (cutoff:3.500A) Processing helix chain 'D' and resid 301 through 306 Processing helix chain 'D' and resid 310 through 324 removed outlier: 3.627A pdb=" N SER D 314 " --> pdb=" O SER D 310 " (cutoff:3.500A) removed outlier: 4.491A pdb=" N ILE D 324 " --> pdb=" O THR D 320 " (cutoff:3.500A) Processing helix chain 'D' and resid 337 through 360 Processing sheet with id=AA1, first strand: chain 'A' and resid 159 through 163 Processing sheet with id=AA2, first strand: chain 'A' and resid 433 through 434 removed outlier: 3.766A pdb=" N PHE A 438 " --> pdb=" O GLY A 434 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 159 through 163 Processing sheet with id=AA4, first strand: chain 'D' and resid 329 through 330 943 hydrogen bonds defined for protein. 2811 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: 3.44 Time building geometry restraints manager: 3.75 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.33: 2022 1.33 - 1.45: 3677 1.45 - 1.57: 7153 1.57 - 1.69: 12 1.69 - 1.82: 112 Bond restraints: 12976 Sorted by residual: bond pdb=" CB GLU D 205 " pdb=" CG GLU D 205 " ideal model delta sigma weight residual 1.520 1.554 -0.034 3.00e-02 1.11e+03 1.30e+00 bond pdb=" CA PHE A 62 " pdb=" CB PHE A 62 " ideal model delta sigma weight residual 1.523 1.537 -0.014 1.21e-02 6.83e+03 1.25e+00 bond pdb=" SD MET D 13 " pdb=" CE MET D 13 " ideal model delta sigma weight residual 1.791 1.766 0.025 2.50e-02 1.60e+03 9.68e-01 bond pdb=" CB GLU D 287 " pdb=" CG GLU D 287 " ideal model delta sigma weight residual 1.520 1.548 -0.028 3.00e-02 1.11e+03 8.78e-01 bond pdb=" CB PHE C 90 " pdb=" CG PHE C 90 " ideal model delta sigma weight residual 1.502 1.520 -0.018 2.30e-02 1.89e+03 6.36e-01 ... (remaining 12971 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.70: 17338 1.70 - 3.40: 190 3.40 - 5.11: 29 5.11 - 6.81: 10 6.81 - 8.51: 4 Bond angle restraints: 17571 Sorted by residual: angle pdb=" CB MET D 84 " pdb=" CG MET D 84 " pdb=" SD MET D 84 " ideal model delta sigma weight residual 112.70 104.19 8.51 3.00e+00 1.11e-01 8.05e+00 angle pdb=" CA CYS A 426 " pdb=" CB CYS A 426 " pdb=" SG CYS A 426 " ideal model delta sigma weight residual 114.40 120.76 -6.36 2.30e+00 1.89e-01 7.65e+00 angle pdb=" CA GLN A 425 " pdb=" CB GLN A 425 " pdb=" CG GLN A 425 " ideal model delta sigma weight residual 114.10 108.59 5.51 2.00e+00 2.50e-01 7.60e+00 angle pdb=" CA CYS A 426 " pdb=" C CYS A 426 " pdb=" O CYS A 426 " ideal model delta sigma weight residual 120.51 124.39 -3.88 1.43e+00 4.89e-01 7.38e+00 angle pdb=" CB GLU D 287 " pdb=" CG GLU D 287 " pdb=" CD GLU D 287 " ideal model delta sigma weight residual 112.60 117.14 -4.54 1.70e+00 3.46e-01 7.13e+00 ... (remaining 17566 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.97: 6334 17.97 - 35.93: 945 35.93 - 53.90: 247 53.90 - 71.86: 46 71.86 - 89.83: 15 Dihedral angle restraints: 7587 sinusoidal: 3076 harmonic: 4511 Sorted by residual: dihedral pdb=" CA ASN C 214 " pdb=" CB ASN C 214 " pdb=" CG ASN C 214 " pdb=" OD1 ASN C 214 " ideal model delta sinusoidal sigma weight residual -90.00 -162.03 72.03 2 2.00e+01 2.50e-03 1.09e+01 dihedral pdb=" CG ARG D 90 " pdb=" CD ARG D 90 " pdb=" NE ARG D 90 " pdb=" CZ ARG D 90 " ideal model delta sinusoidal sigma weight residual -90.00 -134.94 44.94 2 1.50e+01 4.44e-03 1.06e+01 dihedral pdb=" CB GLU D 64 " pdb=" CG GLU D 64 " pdb=" CD GLU D 64 " pdb=" OE1 GLU D 64 " ideal model delta sinusoidal sigma weight residual 0.00 -89.83 89.83 1 3.00e+01 1.11e-03 1.06e+01 ... (remaining 7584 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.050: 1682 0.050 - 0.100: 303 0.100 - 0.149: 25 0.149 - 0.199: 2 0.199 - 0.249: 1 Chirality restraints: 2013 Sorted by residual: chirality pdb=" CB ILE C 51 " pdb=" CA ILE C 51 " pdb=" CG1 ILE C 51 " pdb=" CG2 ILE C 51 " both_signs ideal model delta sigma weight residual False 2.64 2.40 0.25 2.00e-01 2.50e+01 1.55e+00 chirality pdb=" CB ILE D 242 " pdb=" CA ILE D 242 " pdb=" CG1 ILE D 242 " pdb=" CG2 ILE D 242 " both_signs ideal model delta sigma weight residual False 2.64 2.47 0.17 2.00e-01 2.50e+01 7.29e-01 chirality pdb=" CB ILE C 237 " pdb=" CA ILE C 237 " pdb=" CG1 ILE C 237 " pdb=" CG2 ILE C 237 " both_signs ideal model delta sigma weight residual False 2.64 2.49 0.15 2.00e-01 2.50e+01 5.74e-01 ... (remaining 2010 not shown) Planarity restraints: 2079 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL A 176 " 0.041 5.00e-02 4.00e+02 6.33e-02 6.42e+00 pdb=" N PRO A 177 " -0.110 5.00e-02 4.00e+02 pdb=" CA PRO A 177 " 0.033 5.00e-02 4.00e+02 pdb=" CD PRO A 177 " 0.035 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB PHE C 456 " -0.013 2.00e-02 2.50e+03 1.55e-02 4.23e+00 pdb=" CG PHE C 456 " 0.036 2.00e-02 2.50e+03 pdb=" CD1 PHE C 456 " -0.009 2.00e-02 2.50e+03 pdb=" CD2 PHE C 456 " -0.012 2.00e-02 2.50e+03 pdb=" CE1 PHE C 456 " -0.003 2.00e-02 2.50e+03 pdb=" CE2 PHE C 456 " 0.001 2.00e-02 2.50e+03 pdb=" CZ PHE C 456 " -0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 408 " 0.012 2.00e-02 2.50e+03 1.20e-02 3.61e+00 pdb=" CG TRP B 408 " -0.033 2.00e-02 2.50e+03 pdb=" CD1 TRP B 408 " 0.014 2.00e-02 2.50e+03 pdb=" CD2 TRP B 408 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP B 408 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP B 408 " 0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP B 408 " 0.006 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 408 " 0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 408 " 0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP B 408 " -0.000 2.00e-02 2.50e+03 ... (remaining 2076 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 1500 2.75 - 3.29: 12629 3.29 - 3.82: 22366 3.82 - 4.36: 23042 4.36 - 4.90: 42217 Nonbonded interactions: 101754 Sorted by model distance: nonbonded pdb=" O ILE D 266 " pdb=" OG SER D 270 " model vdw 2.209 3.040 nonbonded pdb=" OG1 THR B 142 " pdb=" OD1 ASN B 214 " model vdw 2.217 3.040 nonbonded pdb=" OG SER D 230 " pdb=" O12 PC1 D 401 " model vdw 2.225 3.040 nonbonded pdb=" NE2 GLN A 420 " pdb=" OE1 GLN A 424 " model vdw 2.252 3.120 nonbonded pdb=" OG1 THR A 142 " pdb=" OD1 ASN A 214 " model vdw 2.260 3.040 ... (remaining 101749 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' and (resid 5 through 156 or resid 175 through 463 or resid 501)) selection = (chain 'B' and (resid 5 through 156 or resid 175 through 463 or resid 501)) selection = chain 'C' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue 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: 0.630 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: 0.020 Extract box with map and model: 0.490 Check model and map are aligned: 0.090 Set scattering table: 0.120 Process input model: 27.850 Find NCS groups from input model: 0.470 Set up NCS constraints: 0.050 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: 32.660 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7465 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 0.034 12976 Z= 0.149 Angle : 0.481 8.511 17571 Z= 0.255 Chirality : 0.036 0.249 2013 Planarity : 0.003 0.063 2079 Dihedral : 18.144 89.830 4667 Min Nonbonded Distance : 2.209 Molprobity Statistics. All-atom Clashscore : 9.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 0.29 % Allowed : 29.95 % Favored : 69.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.18 (0.22), residues: 1501 helix: 2.98 (0.15), residues: 1165 sheet: -0.02 (1.23), residues: 24 loop : -1.36 (0.34), residues: 312 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.001 TRP B 408 HIS 0.003 0.001 HIS D 85 PHE 0.036 0.001 PHE C 456 TYR 0.018 0.001 TYR D 243 ARG 0.002 0.000 ARG C 41 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 200 time to evaluate : 1.253 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 391 GLU cc_start: 0.7976 (tt0) cc_final: 0.7701 (tt0) REVERT: C 328 TYR cc_start: 0.8320 (t80) cc_final: 0.7976 (t80) REVERT: D 13 MET cc_start: 0.7250 (mtm) cc_final: 0.6569 (mtm) REVERT: D 239 PHE cc_start: 0.7804 (t80) cc_final: 0.7600 (t80) REVERT: D 243 TYR cc_start: 0.6801 (m-10) cc_final: 0.6508 (m-10) outliers start: 4 outliers final: 1 residues processed: 201 average time/residue: 0.2037 time to fit residues: 63.7192 Evaluate side-chains 193 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 192 time to evaluate : 1.349 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 75 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 125 optimal weight: 5.9990 chunk 112 optimal weight: 6.9990 chunk 62 optimal weight: 2.9990 chunk 38 optimal weight: 3.9990 chunk 76 optimal weight: 0.6980 chunk 60 optimal weight: 2.9990 chunk 116 optimal weight: 0.1980 chunk 45 optimal weight: 0.8980 chunk 71 optimal weight: 0.9980 chunk 86 optimal weight: 9.9990 chunk 135 optimal weight: 1.9990 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 214 ASN ** A 322 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 407 HIS ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 214 ASN B 307 GLN B 424 GLN ** B 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 214 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4061 r_free = 0.4061 target = 0.176887 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3632 r_free = 0.3632 target = 0.136596 restraints weight = 15337.893| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3624 r_free = 0.3624 target = 0.137055 restraints weight = 11082.008| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3645 r_free = 0.3645 target = 0.139124 restraints weight = 9101.272| |-----------------------------------------------------------------------------| r_work (final): 0.3639 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7691 moved from start: 0.0670 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 12976 Z= 0.183 Angle : 0.456 7.955 17571 Z= 0.241 Chirality : 0.036 0.173 2013 Planarity : 0.003 0.061 2079 Dihedral : 9.736 73.753 1919 Min Nonbonded Distance : 2.405 Molprobity Statistics. All-atom Clashscore : 6.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 2.90 % Allowed : 26.40 % Favored : 70.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.24 (0.22), residues: 1501 helix: 2.99 (0.15), residues: 1172 sheet: -0.05 (1.22), residues: 24 loop : -1.34 (0.35), residues: 305 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP B 408 HIS 0.004 0.001 HIS B 322 PHE 0.021 0.001 PHE D 173 TYR 0.013 0.001 TYR C 404 ARG 0.002 0.000 ARG B 178 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 247 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 207 time to evaluate : 1.290 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 328 TYR cc_start: 0.8342 (t80) cc_final: 0.7902 (t80) REVERT: D 13 MET cc_start: 0.7237 (mtm) cc_final: 0.6715 (tmm) REVERT: D 47 PHE cc_start: 0.6685 (OUTLIER) cc_final: 0.6413 (t80) REVERT: D 54 GLN cc_start: 0.5547 (OUTLIER) cc_final: 0.5228 (mp10) REVERT: D 78 LYS cc_start: 0.8447 (ttpp) cc_final: 0.7981 (ttmt) REVERT: D 352 LEU cc_start: 0.8696 (mm) cc_final: 0.8436 (mt) outliers start: 40 outliers final: 25 residues processed: 233 average time/residue: 0.2043 time to fit residues: 73.3123 Evaluate side-chains 223 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 196 time to evaluate : 1.377 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 178 ARG Chi-restraints excluded: chain C residue 182 HIS Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain C residue 448 VAL Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 47 PHE Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 66 VAL Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 230 SER Chi-restraints excluded: chain D residue 234 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 137 optimal weight: 3.9990 chunk 9 optimal weight: 0.6980 chunk 72 optimal weight: 1.9990 chunk 20 optimal weight: 2.9990 chunk 101 optimal weight: 2.9990 chunk 62 optimal weight: 0.9980 chunk 148 optimal weight: 0.9990 chunk 89 optimal weight: 8.9990 chunk 85 optimal weight: 0.6980 chunk 132 optimal weight: 0.5980 chunk 48 optimal weight: 0.9990 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 322 HIS ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 424 GLN B 461 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4239 r_free = 0.4239 target = 0.183483 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3718 r_free = 0.3718 target = 0.135830 restraints weight = 16845.679| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.3764 r_free = 0.3764 target = 0.139952 restraints weight = 9698.181| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 42)----------------| | r_work = 0.3792 r_free = 0.3792 target = 0.142529 restraints weight = 7037.946| |-----------------------------------------------------------------------------| r_work (final): 0.3831 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7551 moved from start: 0.0838 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 12976 Z= 0.163 Angle : 0.445 7.740 17571 Z= 0.235 Chirality : 0.036 0.195 2013 Planarity : 0.003 0.062 2079 Dihedral : 9.510 72.123 1917 Min Nonbonded Distance : 2.420 Molprobity Statistics. All-atom Clashscore : 6.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % Rotamer: Outliers : 3.55 % Allowed : 25.89 % Favored : 70.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.27 (0.22), residues: 1501 helix: 3.04 (0.15), residues: 1171 sheet: -0.37 (1.20), residues: 24 loop : -1.37 (0.35), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP B 408 HIS 0.003 0.001 HIS B 322 PHE 0.019 0.001 PHE C 90 TYR 0.013 0.001 TYR C 374 ARG 0.002 0.000 ARG C 312 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 261 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 212 time to evaluate : 1.274 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 455 TYR cc_start: 0.8428 (t80) cc_final: 0.7944 (t80) REVERT: C 187 TRP cc_start: 0.6528 (p90) cc_final: 0.6274 (p90) REVERT: C 328 TYR cc_start: 0.8203 (t80) cc_final: 0.7493 (t80) REVERT: D 13 MET cc_start: 0.7575 (OUTLIER) cc_final: 0.6481 (tmm) REVERT: D 47 PHE cc_start: 0.7051 (OUTLIER) cc_final: 0.6809 (t80) REVERT: D 54 GLN cc_start: 0.5266 (OUTLIER) cc_final: 0.4897 (mp10) REVERT: D 78 LYS cc_start: 0.8194 (ttpp) cc_final: 0.7695 (ttmt) REVERT: D 173 PHE cc_start: 0.7217 (OUTLIER) cc_final: 0.6745 (t80) outliers start: 49 outliers final: 33 residues processed: 239 average time/residue: 0.1996 time to fit residues: 74.5857 Evaluate side-chains 235 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 198 time to evaluate : 1.384 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 59 ILE Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 91 VAL Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 178 ARG Chi-restraints excluded: chain C residue 182 HIS Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain C residue 448 VAL Chi-restraints excluded: chain D residue 13 MET Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 47 PHE Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 173 PHE Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 340 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 93 optimal weight: 0.9990 chunk 23 optimal weight: 2.9990 chunk 14 optimal weight: 1.9990 chunk 68 optimal weight: 2.9990 chunk 36 optimal weight: 1.9990 chunk 120 optimal weight: 6.9990 chunk 42 optimal weight: 5.9990 chunk 110 optimal weight: 4.9990 chunk 145 optimal weight: 0.9990 chunk 13 optimal weight: 0.9990 chunk 26 optimal weight: 1.9990 overall best weight: 1.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 424 GLN B 461 GLN D 108 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4212 r_free = 0.4212 target = 0.180506 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3685 r_free = 0.3685 target = 0.133037 restraints weight = 16745.417| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.3731 r_free = 0.3731 target = 0.137047 restraints weight = 9834.929| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 44)----------------| | r_work = 0.3758 r_free = 0.3758 target = 0.139549 restraints weight = 7202.167| |-----------------------------------------------------------------------------| r_work (final): 0.3794 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7608 moved from start: 0.1107 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 12976 Z= 0.237 Angle : 0.486 8.047 17571 Z= 0.255 Chirality : 0.037 0.209 2013 Planarity : 0.003 0.063 2079 Dihedral : 9.619 71.554 1917 Min Nonbonded Distance : 2.418 Molprobity Statistics. All-atom Clashscore : 7.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.66 % Favored : 97.34 % Rotamer: Outliers : 4.79 % Allowed : 25.45 % Favored : 69.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.11 (0.22), residues: 1501 helix: 2.87 (0.15), residues: 1180 sheet: -0.60 (1.20), residues: 24 loop : -1.31 (0.36), residues: 297 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.001 TRP B 408 HIS 0.004 0.001 HIS B 322 PHE 0.028 0.001 PHE D 73 TYR 0.012 0.001 TYR D 165 ARG 0.002 0.000 ARG D 321 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 274 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 208 time to evaluate : 1.617 Fit side-chains revert: symmetry clash REVERT: A 172 MET cc_start: 0.7518 (pmm) cc_final: 0.7172 (pmm) REVERT: A 334 GLU cc_start: 0.7890 (OUTLIER) cc_final: 0.7584 (mt-10) REVERT: A 345 LEU cc_start: 0.8104 (OUTLIER) cc_final: 0.7579 (mp) REVERT: A 455 TYR cc_start: 0.8478 (t80) cc_final: 0.8024 (t80) REVERT: C 236 GLU cc_start: 0.8466 (OUTLIER) cc_final: 0.8251 (tt0) REVERT: C 328 TYR cc_start: 0.8310 (t80) cc_final: 0.7781 (t80) REVERT: D 27 TYR cc_start: 0.4435 (OUTLIER) cc_final: 0.2636 (m-80) REVERT: D 54 GLN cc_start: 0.5501 (OUTLIER) cc_final: 0.5142 (mp10) REVERT: D 78 LYS cc_start: 0.8190 (ttpp) cc_final: 0.7674 (ttmt) REVERT: D 166 ILE cc_start: 0.8727 (OUTLIER) cc_final: 0.8526 (tt) REVERT: D 173 PHE cc_start: 0.7378 (OUTLIER) cc_final: 0.7000 (t80) outliers start: 66 outliers final: 41 residues processed: 249 average time/residue: 0.1992 time to fit residues: 78.1845 Evaluate side-chains 246 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 198 time to evaluate : 1.447 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 59 ILE Chi-restraints excluded: chain A residue 146 THR Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 237 ILE Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 334 GLU Chi-restraints excluded: chain A residue 345 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 453 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 47 ILE Chi-restraints excluded: chain B residue 54 SER Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 159 VAL Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 372 ILE Chi-restraints excluded: chain B residue 395 GLU Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 178 ARG Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 236 GLU Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain C residue 448 VAL Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 108 HIS Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 166 ILE Chi-restraints excluded: chain D residue 173 PHE Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 230 SER Chi-restraints excluded: chain D residue 234 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 148 optimal weight: 0.8980 chunk 86 optimal weight: 7.9990 chunk 79 optimal weight: 0.6980 chunk 126 optimal weight: 1.9990 chunk 103 optimal weight: 1.9990 chunk 62 optimal weight: 0.5980 chunk 69 optimal weight: 0.9980 chunk 104 optimal weight: 0.8980 chunk 26 optimal weight: 2.9990 chunk 49 optimal weight: 4.9990 chunk 16 optimal weight: 5.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 424 GLN B 461 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4231 r_free = 0.4231 target = 0.182732 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3710 r_free = 0.3710 target = 0.135092 restraints weight = 16821.711| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 52)----------------| | r_work = 0.3755 r_free = 0.3755 target = 0.139174 restraints weight = 9723.109| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 52)----------------| | r_work = 0.3784 r_free = 0.3784 target = 0.141779 restraints weight = 7068.063| |-----------------------------------------------------------------------------| r_work (final): 0.3818 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7566 moved from start: 0.1057 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 12976 Z= 0.169 Angle : 0.453 8.046 17571 Z= 0.239 Chirality : 0.036 0.216 2013 Planarity : 0.003 0.062 2079 Dihedral : 9.498 70.371 1917 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 7.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.47 % Favored : 97.53 % Rotamer: Outliers : 2.97 % Allowed : 27.63 % Favored : 69.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.20 (0.22), residues: 1501 helix: 3.00 (0.15), residues: 1171 sheet: -0.72 (1.19), residues: 24 loop : -1.39 (0.35), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.001 TRP B 408 HIS 0.008 0.001 HIS D 108 PHE 0.019 0.001 PHE D 173 TYR 0.018 0.001 TYR C 101 ARG 0.001 0.000 ARG C 312 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 205 time to evaluate : 1.452 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 455 TYR cc_start: 0.8463 (t80) cc_final: 0.7958 (t80) REVERT: C 36 LEU cc_start: 0.7376 (pt) cc_final: 0.7084 (mp) REVERT: C 328 TYR cc_start: 0.8230 (t80) cc_final: 0.7490 (t80) REVERT: D 27 TYR cc_start: 0.4549 (OUTLIER) cc_final: 0.2703 (m-80) REVERT: D 54 GLN cc_start: 0.5558 (OUTLIER) cc_final: 0.5166 (mp10) REVERT: D 78 LYS cc_start: 0.8158 (ttpp) cc_final: 0.7642 (ttmt) REVERT: D 166 ILE cc_start: 0.8717 (OUTLIER) cc_final: 0.8513 (tt) REVERT: D 173 PHE cc_start: 0.7272 (OUTLIER) cc_final: 0.6882 (t80) outliers start: 41 outliers final: 32 residues processed: 234 average time/residue: 0.1960 time to fit residues: 71.5807 Evaluate side-chains 234 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 198 time to evaluate : 1.414 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 59 ILE Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 159 VAL Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 372 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 178 ARG Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain C residue 448 VAL Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 166 ILE Chi-restraints excluded: chain D residue 173 PHE Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 333 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 36 optimal weight: 0.6980 chunk 131 optimal weight: 0.9990 chunk 52 optimal weight: 0.6980 chunk 107 optimal weight: 2.9990 chunk 124 optimal weight: 7.9990 chunk 89 optimal weight: 10.0000 chunk 6 optimal weight: 6.9990 chunk 3 optimal weight: 4.9990 chunk 112 optimal weight: 0.7980 chunk 102 optimal weight: 0.9980 chunk 109 optimal weight: 0.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 424 GLN B 461 GLN ** D 108 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4236 r_free = 0.4236 target = 0.183237 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3712 r_free = 0.3712 target = 0.135386 restraints weight = 16908.751| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.3759 r_free = 0.3759 target = 0.139499 restraints weight = 9816.203| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.3787 r_free = 0.3787 target = 0.142086 restraints weight = 7135.440| |-----------------------------------------------------------------------------| r_work (final): 0.3824 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7568 moved from start: 0.1150 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 12976 Z= 0.168 Angle : 0.447 8.058 17571 Z= 0.235 Chirality : 0.036 0.228 2013 Planarity : 0.003 0.062 2079 Dihedral : 9.383 69.381 1917 Min Nonbonded Distance : 2.435 Molprobity Statistics. All-atom Clashscore : 7.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.66 % Favored : 97.34 % Rotamer: Outliers : 3.41 % Allowed : 27.34 % Favored : 69.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.23 (0.22), residues: 1501 helix: 3.02 (0.15), residues: 1171 sheet: -0.79 (1.19), residues: 24 loop : -1.41 (0.35), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP B 408 HIS 0.004 0.001 HIS D 108 PHE 0.025 0.001 PHE D 73 TYR 0.015 0.001 TYR C 101 ARG 0.001 0.000 ARG A 41 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 249 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 202 time to evaluate : 1.423 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 455 TYR cc_start: 0.8473 (t80) cc_final: 0.8017 (t80) REVERT: C 328 TYR cc_start: 0.8200 (t80) cc_final: 0.7403 (t80) REVERT: D 13 MET cc_start: 0.7111 (mtt) cc_final: 0.6785 (mtm) REVERT: D 27 TYR cc_start: 0.4688 (OUTLIER) cc_final: 0.2921 (m-80) REVERT: D 54 GLN cc_start: 0.5503 (OUTLIER) cc_final: 0.5111 (mp10) REVERT: D 78 LYS cc_start: 0.8160 (ttpp) cc_final: 0.7653 (ttmt) REVERT: D 166 ILE cc_start: 0.8694 (OUTLIER) cc_final: 0.8486 (tt) outliers start: 47 outliers final: 36 residues processed: 236 average time/residue: 0.2141 time to fit residues: 78.5970 Evaluate side-chains 233 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 194 time to evaluate : 1.496 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 59 ILE Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 155 PHE Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 179 LEU Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 159 VAL Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 372 ILE Chi-restraints excluded: chain B residue 431 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain C residue 448 VAL Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 166 ILE Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 333 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 15 optimal weight: 0.0170 chunk 133 optimal weight: 3.9990 chunk 18 optimal weight: 0.8980 chunk 42 optimal weight: 2.9990 chunk 125 optimal weight: 3.9990 chunk 103 optimal weight: 10.0000 chunk 45 optimal weight: 0.5980 chunk 29 optimal weight: 2.9990 chunk 66 optimal weight: 0.5980 chunk 6 optimal weight: 0.7980 chunk 36 optimal weight: 1.9990 overall best weight: 0.5818 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 307 GLN B 424 GLN ** C 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 420 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4252 r_free = 0.4252 target = 0.184823 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3734 r_free = 0.3734 target = 0.137080 restraints weight = 16632.194| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.3781 r_free = 0.3781 target = 0.141216 restraints weight = 9653.545| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3801 r_free = 0.3801 target = 0.143426 restraints weight = 7003.997| |-----------------------------------------------------------------------------| r_work (final): 0.3836 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7539 moved from start: 0.1183 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 12976 Z= 0.144 Angle : 0.447 8.349 17571 Z= 0.235 Chirality : 0.036 0.227 2013 Planarity : 0.003 0.061 2079 Dihedral : 9.267 68.461 1917 Min Nonbonded Distance : 2.445 Molprobity Statistics. All-atom Clashscore : 7.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 2.76 % Allowed : 28.43 % Favored : 68.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.33 (0.22), residues: 1501 helix: 3.09 (0.15), residues: 1172 sheet: -0.85 (1.19), residues: 24 loop : -1.38 (0.35), residues: 305 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP B 408 HIS 0.003 0.001 HIS D 108 PHE 0.025 0.001 PHE D 73 TYR 0.013 0.001 TYR C 101 ARG 0.001 0.000 ARG C 41 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 208 time to evaluate : 1.478 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 455 TYR cc_start: 0.8458 (t80) cc_final: 0.8017 (t80) REVERT: B 391 GLU cc_start: 0.8003 (tt0) cc_final: 0.7731 (tt0) REVERT: C 328 TYR cc_start: 0.8156 (t80) cc_final: 0.7481 (t80) REVERT: C 420 GLN cc_start: 0.7640 (OUTLIER) cc_final: 0.7380 (mt0) REVERT: D 27 TYR cc_start: 0.4629 (OUTLIER) cc_final: 0.2959 (m-80) REVERT: D 54 GLN cc_start: 0.5407 (OUTLIER) cc_final: 0.5070 (mp10) REVERT: D 78 LYS cc_start: 0.8161 (ttpp) cc_final: 0.7645 (ttmt) REVERT: D 207 LYS cc_start: 0.8214 (mptt) cc_final: 0.7959 (mmmm) outliers start: 38 outliers final: 28 residues processed: 233 average time/residue: 0.2015 time to fit residues: 72.5958 Evaluate side-chains 229 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 198 time to evaluate : 1.816 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 179 LEU Chi-restraints excluded: chain A residue 225 VAL Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 159 VAL Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 431 ILE Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 420 GLN Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 108 HIS Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 234 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 84 optimal weight: 5.9990 chunk 1 optimal weight: 2.9990 chunk 8 optimal weight: 3.9990 chunk 2 optimal weight: 0.9990 chunk 31 optimal weight: 1.9990 chunk 135 optimal weight: 0.4980 chunk 95 optimal weight: 7.9990 chunk 102 optimal weight: 0.9990 chunk 93 optimal weight: 1.9990 chunk 120 optimal weight: 9.9990 chunk 7 optimal weight: 0.6980 overall best weight: 1.0386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 407 HIS ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 424 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4229 r_free = 0.4229 target = 0.182637 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3706 r_free = 0.3706 target = 0.134914 restraints weight = 16859.497| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 49)----------------| | r_work = 0.3752 r_free = 0.3752 target = 0.138976 restraints weight = 9774.462| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.141186 restraints weight = 7117.121| |-----------------------------------------------------------------------------| r_work (final): 0.3810 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7577 moved from start: 0.1253 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 12976 Z= 0.195 Angle : 0.470 8.574 17571 Z= 0.245 Chirality : 0.036 0.236 2013 Planarity : 0.003 0.061 2079 Dihedral : 9.306 68.492 1917 Min Nonbonded Distance : 2.433 Molprobity Statistics. All-atom Clashscore : 7.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 3.55 % Allowed : 27.77 % Favored : 68.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.25 (0.22), residues: 1501 helix: 3.03 (0.15), residues: 1173 sheet: -0.85 (1.20), residues: 24 loop : -1.39 (0.35), residues: 304 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.001 TRP B 408 HIS 0.003 0.001 HIS B 322 PHE 0.027 0.001 PHE C 456 TYR 0.013 0.001 TYR A 356 ARG 0.003 0.000 ARG C 41 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 254 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 205 time to evaluate : 1.288 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 455 TYR cc_start: 0.8468 (t80) cc_final: 0.8065 (t80) REVERT: B 391 GLU cc_start: 0.8027 (tt0) cc_final: 0.7759 (tt0) REVERT: C 40 PHE cc_start: 0.6608 (m-80) cc_final: 0.6399 (m-80) REVERT: C 328 TYR cc_start: 0.8190 (t80) cc_final: 0.7409 (t80) REVERT: D 27 TYR cc_start: 0.4561 (OUTLIER) cc_final: 0.2893 (m-80) REVERT: D 54 GLN cc_start: 0.5433 (OUTLIER) cc_final: 0.5089 (mp10) REVERT: D 78 LYS cc_start: 0.8239 (ttpp) cc_final: 0.7757 (ttmt) REVERT: D 165 TYR cc_start: 0.7619 (p90) cc_final: 0.7391 (p90) REVERT: D 173 PHE cc_start: 0.7215 (OUTLIER) cc_final: 0.6832 (t80) REVERT: D 207 LYS cc_start: 0.8247 (mptt) cc_final: 0.7988 (mmmm) REVERT: D 352 LEU cc_start: 0.8395 (mm) cc_final: 0.8187 (mt) outliers start: 49 outliers final: 41 residues processed: 237 average time/residue: 0.2113 time to fit residues: 78.3415 Evaluate side-chains 242 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 198 time to evaluate : 1.376 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 59 ILE Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 155 PHE Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 179 LEU Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 225 VAL Chi-restraints excluded: chain A residue 237 ILE Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 159 VAL Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 431 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 236 GLU Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 84 MET Chi-restraints excluded: chain D residue 108 HIS Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 173 PHE Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 224 THR Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 333 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 45 optimal weight: 0.5980 chunk 75 optimal weight: 0.9990 chunk 29 optimal weight: 0.7980 chunk 126 optimal weight: 3.9990 chunk 143 optimal weight: 1.9990 chunk 147 optimal weight: 2.9990 chunk 10 optimal weight: 2.9990 chunk 109 optimal weight: 0.8980 chunk 14 optimal weight: 0.8980 chunk 113 optimal weight: 6.9990 chunk 111 optimal weight: 3.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 407 HIS ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 407 HIS B 424 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4239 r_free = 0.4239 target = 0.183543 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3718 r_free = 0.3718 target = 0.135808 restraints weight = 16797.570| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 47)----------------| | r_work = 0.3764 r_free = 0.3764 target = 0.139859 restraints weight = 9708.588| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 51)----------------| | r_work = 0.3792 r_free = 0.3792 target = 0.142446 restraints weight = 7093.387| |-----------------------------------------------------------------------------| r_work (final): 0.3828 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7559 moved from start: 0.1285 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 12976 Z= 0.170 Angle : 0.463 8.340 17571 Z= 0.242 Chirality : 0.036 0.248 2013 Planarity : 0.003 0.061 2079 Dihedral : 9.246 67.905 1917 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 7.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 3.63 % Allowed : 27.99 % Favored : 68.38 % 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: 3.30 (0.22), residues: 1501 helix: 3.07 (0.15), residues: 1171 sheet: -0.85 (1.19), residues: 24 loop : -1.40 (0.35), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.029 0.001 TRP B 408 HIS 0.003 0.001 HIS B 322 PHE 0.025 0.001 PHE D 73 TYR 0.014 0.001 TYR A 356 ARG 0.002 0.000 ARG C 41 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 251 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 201 time to evaluate : 1.297 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 455 TYR cc_start: 0.8471 (t80) cc_final: 0.8064 (t80) REVERT: B 216 MET cc_start: 0.8151 (mmm) cc_final: 0.7918 (tpp) REVERT: B 391 GLU cc_start: 0.8023 (tt0) cc_final: 0.7763 (tt0) REVERT: C 187 TRP cc_start: 0.6473 (p90) cc_final: 0.6059 (p90) REVERT: C 328 TYR cc_start: 0.8166 (t80) cc_final: 0.7398 (t80) REVERT: D 27 TYR cc_start: 0.4594 (OUTLIER) cc_final: 0.3102 (m-80) REVERT: D 54 GLN cc_start: 0.5449 (OUTLIER) cc_final: 0.5105 (mp10) REVERT: D 78 LYS cc_start: 0.8250 (ttpp) cc_final: 0.7773 (ttmt) REVERT: D 173 PHE cc_start: 0.7200 (OUTLIER) cc_final: 0.6758 (t80) REVERT: D 207 LYS cc_start: 0.8269 (mptt) cc_final: 0.7995 (mmmm) REVERT: D 352 LEU cc_start: 0.8498 (mm) cc_final: 0.8296 (mt) outliers start: 50 outliers final: 46 residues processed: 232 average time/residue: 0.1974 time to fit residues: 70.9471 Evaluate side-chains 247 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 198 time to evaluate : 1.303 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 155 PHE Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 179 LEU Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 225 VAL Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 159 VAL Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 407 HIS Chi-restraints excluded: chain B residue 431 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 236 GLU Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain C residue 400 MET Chi-restraints excluded: chain C residue 448 VAL Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 13 MET Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 84 MET Chi-restraints excluded: chain D residue 108 HIS Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 173 PHE Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 224 THR Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 264 LEU Chi-restraints excluded: chain D residue 333 ILE Chi-restraints excluded: chain D residue 338 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 56 optimal weight: 10.0000 chunk 85 optimal weight: 0.9980 chunk 142 optimal weight: 3.9990 chunk 116 optimal weight: 0.5980 chunk 148 optimal weight: 0.7980 chunk 54 optimal weight: 0.6980 chunk 135 optimal weight: 0.6980 chunk 81 optimal weight: 0.5980 chunk 105 optimal weight: 0.9990 chunk 96 optimal weight: 0.0270 chunk 89 optimal weight: 10.0000 overall best weight: 0.5238 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 407 HIS ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 407 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4263 r_free = 0.4263 target = 0.185835 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3745 r_free = 0.3745 target = 0.137906 restraints weight = 16744.587| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.3791 r_free = 0.3791 target = 0.142099 restraints weight = 9692.370| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 49)----------------| | r_work = 0.3819 r_free = 0.3819 target = 0.144708 restraints weight = 7049.687| |-----------------------------------------------------------------------------| r_work (final): 0.3849 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7523 moved from start: 0.1352 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 12976 Z= 0.140 Angle : 0.456 8.506 17571 Z= 0.239 Chirality : 0.036 0.249 2013 Planarity : 0.003 0.061 2079 Dihedral : 9.166 66.864 1917 Min Nonbonded Distance : 2.453 Molprobity Statistics. All-atom Clashscore : 6.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 3.05 % Allowed : 28.64 % Favored : 68.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.39 (0.22), residues: 1501 helix: 3.13 (0.15), residues: 1172 sheet: -0.87 (1.21), residues: 24 loop : -1.34 (0.35), residues: 305 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.001 TRP B 408 HIS 0.003 0.001 HIS B 322 PHE 0.033 0.001 PHE C 456 TYR 0.011 0.001 TYR A 356 ARG 0.004 0.000 ARG C 41 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 254 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 212 time to evaluate : 1.371 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 455 TYR cc_start: 0.8469 (t80) cc_final: 0.8070 (t80) REVERT: B 216 MET cc_start: 0.8126 (mmm) cc_final: 0.7904 (tpp) REVERT: B 391 GLU cc_start: 0.8024 (tt0) cc_final: 0.7769 (tt0) REVERT: C 40 PHE cc_start: 0.6620 (m-80) cc_final: 0.6420 (m-80) REVERT: C 187 TRP cc_start: 0.6548 (p90) cc_final: 0.6155 (p90) REVERT: C 328 TYR cc_start: 0.8149 (t80) cc_final: 0.7577 (t80) REVERT: D 13 MET cc_start: 0.7603 (OUTLIER) cc_final: 0.6943 (mtm) REVERT: D 27 TYR cc_start: 0.4589 (OUTLIER) cc_final: 0.3016 (m-80) REVERT: D 54 GLN cc_start: 0.5658 (OUTLIER) cc_final: 0.5376 (mp10) REVERT: D 78 LYS cc_start: 0.8228 (ttpp) cc_final: 0.7753 (ttmt) REVERT: D 173 PHE cc_start: 0.7056 (OUTLIER) cc_final: 0.6810 (t80) REVERT: D 207 LYS cc_start: 0.8209 (mptt) cc_final: 0.7956 (mmmm) outliers start: 42 outliers final: 32 residues processed: 237 average time/residue: 0.1958 time to fit residues: 72.2515 Evaluate side-chains 241 residues out of total 1379 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 205 time to evaluate : 1.258 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 59 ILE Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 155 PHE Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 179 LEU Chi-restraints excluded: chain A residue 225 VAL Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 159 VAL Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 431 ILE Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 236 GLU Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain D residue 13 MET Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 84 MET Chi-restraints excluded: chain D residue 108 HIS Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 173 PHE Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 338 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 27 optimal weight: 0.7980 chunk 120 optimal weight: 7.9990 chunk 96 optimal weight: 0.0070 chunk 16 optimal weight: 0.9980 chunk 2 optimal weight: 3.9990 chunk 56 optimal weight: 20.0000 chunk 98 optimal weight: 1.9990 chunk 31 optimal weight: 0.8980 chunk 144 optimal weight: 2.9990 chunk 114 optimal weight: 2.9990 chunk 94 optimal weight: 6.9990 overall best weight: 0.9400 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 407 HIS ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 461 GLN ** D 253 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4243 r_free = 0.4243 target = 0.183818 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3720 r_free = 0.3720 target = 0.135939 restraints weight = 16784.378| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 44)----------------| | r_work = 0.3766 r_free = 0.3766 target = 0.140022 restraints weight = 9743.851| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 45)----------------| | r_work = 0.3794 r_free = 0.3794 target = 0.142563 restraints weight = 7113.064| |-----------------------------------------------------------------------------| r_work (final): 0.3828 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7567 moved from start: 0.1373 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 12976 Z= 0.188 Angle : 0.478 8.588 17571 Z= 0.251 Chirality : 0.036 0.243 2013 Planarity : 0.003 0.061 2079 Dihedral : 9.240 66.996 1917 Min Nonbonded Distance : 2.443 Molprobity Statistics. All-atom Clashscore : 7.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 3.26 % Allowed : 28.50 % Favored : 68.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.28 (0.22), residues: 1501 helix: 3.06 (0.15), residues: 1171 sheet: -0.83 (1.20), residues: 24 loop : -1.36 (0.34), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.001 TRP B 408 HIS 0.003 0.001 HIS B 322 PHE 0.025 0.001 PHE D 73 TYR 0.019 0.001 TYR D 243 ARG 0.004 0.000 ARG C 41 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3796.00 seconds wall clock time: 69 minutes 16.73 seconds (4156.73 seconds total)