Starting phenix.real_space_refine on Sat Jun 14 07:48:08 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9byy_45048/06_2025/9byy_45048_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/9byy_45048/06_2025/9byy_45048.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.07 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9byy_45048/06_2025/9byy_45048.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9byy_45048/06_2025/9byy_45048.map" model { file = "/net/cci-nas-00/data/ceres_data/9byy_45048/06_2025/9byy_45048_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9byy_45048/06_2025/9byy_45048_neut.cif" } resolution = 4.07 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.001 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 7 Type Number sf(0) Gaussians Mn 4 7.51 5 P 16 5.49 5 Mg 2 5.21 5 S 82 5.16 5 C 10228 2.51 5 N 2614 2.21 5 O 3092 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 40 residue(s): 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 16038 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 5554 Number of conformers: 1 Conformer: "" Number of residues, atoms: 683, 5554 Classifications: {'peptide': 683} Link IDs: {'PCIS': 1, 'PTRANS': 16, 'TRANS': 665} Chain: "B" Number of atoms: 5554 Number of conformers: 1 Conformer: "" Number of residues, atoms: 683, 5554 Classifications: {'peptide': 683} Link IDs: {'PCIS': 1, 'PTRANS': 16, 'TRANS': 665} Chain: "C" Number of atoms: 2374 Number of conformers: 1 Conformer: "" Number of residues, atoms: 289, 2374 Classifications: {'peptide': 289} Link IDs: {'PTRANS': 7, 'TRANS': 281} Chain breaks: 1 Chain: "D" Number of atoms: 2374 Number of conformers: 1 Conformer: "" Number of residues, atoms: 289, 2374 Classifications: {'peptide': 289} Link IDs: {'PTRANS': 7, 'TRANS': 281} Chain breaks: 1 Chain: "A" Number of atoms: 89 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 89 Unusual residues: {' MG': 1, 'ATP': 1, 'GDP': 1, 'TTP': 1} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "B" Number of atoms: 89 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 89 Unusual residues: {' MG': 1, 'ATP': 1, 'GDP': 1, 'TTP': 1} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "C" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' MN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "D" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' MN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Residues with excluded nonbonded symmetry interactions: 4 residue: pdb=" N SER D 187 " occ=0.50 ... (4 atoms not shown) pdb=" OG SER D 187 " occ=0.50 residue: pdb=" N SER D 253 " occ=0.50 ... (4 atoms not shown) pdb=" OG SER D 253 " occ=0.50 residue: pdb="MN MN C 401 " occ=0.85 residue: pdb="MN MN C 402 " occ=0.85 Time building chain proxies: 9.52, per 1000 atoms: 0.59 Number of scatterers: 16038 At special positions: 0 Unit cell: (97.632, 124.074, 132.21, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Mn 4 24.99 S 82 16.00 P 16 15.00 Mg 2 11.99 O 3092 8.00 N 2614 7.00 C 10228 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: 3.74 Conformation dependent library (CDL) restraints added in 1.7 seconds 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3696 Finding SS restraints... Secondary structure from input PDB file: 98 helices and 11 sheets defined 64.0% alpha, 6.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.72 Creating SS restraints... Processing helix chain 'A' and resid 7 through 15 Processing helix chain 'A' and resid 25 through 39 removed outlier: 4.103A pdb=" N ASP A 29 " --> pdb=" O GLN A 25 " (cutoff:3.500A) removed outlier: 4.094A pdb=" N LYS A 30 " --> pdb=" O PHE A 26 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N GLU A 31 " --> pdb=" O ASP A 27 " (cutoff:3.500A) Processing helix chain 'A' and resid 50 through 61 Processing helix chain 'A' and resid 65 through 71 removed outlier: 3.985A pdb=" N LEU A 69 " --> pdb=" O GLU A 65 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N LEU A 71 " --> pdb=" O GLU A 67 " (cutoff:3.500A) Processing helix chain 'A' and resid 73 through 87 removed outlier: 3.954A pdb=" N LYS A 87 " --> pdb=" O THR A 83 " (cutoff:3.500A) Processing helix chain 'A' and resid 93 through 104 removed outlier: 3.665A pdb=" N ALA A 97 " --> pdb=" O SER A 93 " (cutoff:3.500A) Processing helix chain 'A' and resid 117 through 131 Processing helix chain 'A' and resid 133 through 146 Processing helix chain 'A' and resid 152 through 159 Processing helix chain 'A' and resid 178 through 195 Processing helix chain 'A' and resid 221 through 237 removed outlier: 4.127A pdb=" N GLY A 225 " --> pdb=" O LYS A 221 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N VAL A 226 " --> pdb=" O GLY A 222 " (cutoff:3.500A) Processing helix chain 'A' and resid 257 through 264 Processing helix chain 'A' and resid 285 through 294 removed outlier: 3.574A pdb=" N VAL A 289 " --> pdb=" O PRO A 285 " (cutoff:3.500A) Processing helix chain 'A' and resid 302 through 311 Processing helix chain 'A' and resid 313 through 317 removed outlier: 3.695A pdb=" N MET A 317 " --> pdb=" O MET A 314 " (cutoff:3.500A) Processing helix chain 'A' and resid 318 through 329 removed outlier: 5.394A pdb=" N ASP A 324 " --> pdb=" O ASN A 320 " (cutoff:3.500A) removed outlier: 4.851A pdb=" N LYS A 325 " --> pdb=" O GLU A 321 " (cutoff:3.500A) Processing helix chain 'A' and resid 338 through 354 Processing helix chain 'A' and resid 361 through 366 Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 424 through 442 Processing helix chain 'A' and resid 448 through 459 Processing helix chain 'A' and resid 467 through 475 Processing helix chain 'A' and resid 481 through 511 Processing helix chain 'A' and resid 520 through 525 Processing helix chain 'A' and resid 528 through 534 Processing helix chain 'A' and resid 540 through 547 Processing helix chain 'A' and resid 554 through 569 Processing helix chain 'A' and resid 583 through 588 removed outlier: 3.627A pdb=" N VAL A 587 " --> pdb=" O SER A 583 " (cutoff:3.500A) Processing helix chain 'A' and resid 633 through 646 Processing helix chain 'A' and resid 663 through 678 Processing helix chain 'B' and resid 7 through 15 Processing helix chain 'B' and resid 25 through 40 removed outlier: 4.119A pdb=" N ASP B 29 " --> pdb=" O GLN B 25 " (cutoff:3.500A) removed outlier: 4.016A pdb=" N LYS B 30 " --> pdb=" O PHE B 26 " (cutoff:3.500A) Processing helix chain 'B' and resid 40 through 45 Processing helix chain 'B' and resid 50 through 61 Processing helix chain 'B' and resid 65 through 71 removed outlier: 4.073A pdb=" N LEU B 69 " --> pdb=" O GLU B 65 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N LEU B 71 " --> pdb=" O GLU B 67 " (cutoff:3.500A) Processing helix chain 'B' and resid 73 through 87 removed outlier: 3.959A pdb=" N LYS B 87 " --> pdb=" O THR B 83 " (cutoff:3.500A) Processing helix chain 'B' and resid 93 through 104 removed outlier: 3.677A pdb=" N ALA B 97 " --> pdb=" O SER B 93 " (cutoff:3.500A) Processing helix chain 'B' and resid 117 through 131 Processing helix chain 'B' and resid 133 through 146 Processing helix chain 'B' and resid 152 through 159 Processing helix chain 'B' and resid 178 through 195 Processing helix chain 'B' and resid 221 through 237 removed outlier: 3.878A pdb=" N GLY B 225 " --> pdb=" O LYS B 221 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N VAL B 226 " --> pdb=" O GLY B 222 " (cutoff:3.500A) Processing helix chain 'B' and resid 238 through 242 Processing helix chain 'B' and resid 257 through 264 Processing helix chain 'B' and resid 285 through 295 removed outlier: 3.645A pdb=" N VAL B 289 " --> pdb=" O PRO B 285 " (cutoff:3.500A) Processing helix chain 'B' and resid 302 through 311 Processing helix chain 'B' and resid 313 through 317 removed outlier: 3.729A pdb=" N MET B 317 " --> pdb=" O MET B 314 " (cutoff:3.500A) Processing helix chain 'B' and resid 318 through 329 removed outlier: 6.027A pdb=" N ASP B 324 " --> pdb=" O ASN B 320 " (cutoff:3.500A) removed outlier: 5.117A pdb=" N LYS B 325 " --> pdb=" O GLU B 321 " (cutoff:3.500A) Processing helix chain 'B' and resid 338 through 354 Processing helix chain 'B' and resid 361 through 366 Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 424 through 442 Processing helix chain 'B' and resid 448 through 459 Processing helix chain 'B' and resid 467 through 475 Processing helix chain 'B' and resid 481 through 511 Processing helix chain 'B' and resid 516 through 519 removed outlier: 3.633A pdb=" N GLY B 519 " --> pdb=" O GLN B 516 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 516 through 519' Processing helix chain 'B' and resid 520 through 525 Processing helix chain 'B' and resid 528 through 534 Processing helix chain 'B' and resid 540 through 547 Processing helix chain 'B' and resid 554 through 569 Processing helix chain 'B' and resid 583 through 588 removed outlier: 4.068A pdb=" N VAL B 587 " --> pdb=" O SER B 583 " (cutoff:3.500A) Processing helix chain 'B' and resid 633 through 646 Processing helix chain 'B' and resid 663 through 678 Processing helix chain 'C' and resid 17 through 28 Processing helix chain 'C' and resid 31 through 35 Processing helix chain 'C' and resid 37 through 39 No H-bonds generated for 'chain 'C' and resid 37 through 39' Processing helix chain 'C' and resid 40 through 46 Processing helix chain 'C' and resid 48 through 72 Processing helix chain 'C' and resid 72 through 81 Processing helix chain 'C' and resid 83 through 100 Processing helix chain 'C' and resid 100 through 113 removed outlier: 3.545A pdb=" N TYR C 105 " --> pdb=" O HIS C 101 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N SER C 106 " --> pdb=" O ALA C 102 " (cutoff:3.500A) Processing helix chain 'C' and resid 114 through 128 removed outlier: 3.515A pdb=" N LYS C 126 " --> pdb=" O PHE C 122 " (cutoff:3.500A) Processing helix chain 'C' and resid 128 through 144 Processing helix chain 'C' and resid 149 through 166 Processing helix chain 'C' and resid 168 through 180 removed outlier: 4.935A pdb=" N TYR C 174 " --> pdb=" O SER C 170 " (cutoff:3.500A) Proline residue: C 175 - end of helix Processing helix chain 'C' and resid 184 through 214 removed outlier: 3.567A pdb=" N ILE C 200 " --> pdb=" O ARG C 196 " (cutoff:3.500A) Processing helix chain 'C' and resid 217 through 248 Processing helix chain 'C' and resid 249 through 251 No H-bonds generated for 'chain 'C' and resid 249 through 251' Processing helix chain 'C' and resid 252 through 271 Processing helix chain 'C' and resid 283 through 289 Processing helix chain 'C' and resid 316 through 321 removed outlier: 3.668A pdb=" N PHE C 320 " --> pdb=" O ASP C 317 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N TYR C 321 " --> pdb=" O ASP C 318 " (cutoff:3.500A) Processing helix chain 'D' and resid 17 through 28 Processing helix chain 'D' and resid 31 through 35 Processing helix chain 'D' and resid 37 through 39 No H-bonds generated for 'chain 'D' and resid 37 through 39' Processing helix chain 'D' and resid 40 through 45 Processing helix chain 'D' and resid 48 through 72 Processing helix chain 'D' and resid 72 through 81 Processing helix chain 'D' and resid 83 through 100 Processing helix chain 'D' and resid 100 through 113 Processing helix chain 'D' and resid 114 through 128 Processing helix chain 'D' and resid 128 through 144 Processing helix chain 'D' and resid 149 through 166 Processing helix chain 'D' and resid 168 through 180 removed outlier: 4.875A pdb=" N TYR D 174 " --> pdb=" O SER D 170 " (cutoff:3.500A) Proline residue: D 175 - end of helix Processing helix chain 'D' and resid 184 through 214 Processing helix chain 'D' and resid 217 through 248 Processing helix chain 'D' and resid 249 through 251 No H-bonds generated for 'chain 'D' and resid 249 through 251' Processing helix chain 'D' and resid 252 through 271 Processing helix chain 'D' and resid 283 through 290 Processing sheet with id=AA1, first strand: chain 'A' and resid 19 through 20 Processing sheet with id=AA2, first strand: chain 'A' and resid 149 through 151 removed outlier: 6.360A pdb=" N GLY A 412 " --> pdb=" O GLY A 464 " (cutoff:3.500A) removed outlier: 7.427A pdb=" N MET A 466 " --> pdb=" O GLY A 412 " (cutoff:3.500A) removed outlier: 6.199A pdb=" N LEU A 414 " --> pdb=" O MET A 466 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 170 through 174 removed outlier: 6.478A pdb=" N VAL A 199 " --> pdb=" O ALA A 248 " (cutoff:3.500A) removed outlier: 7.901A pdb=" N TYR A 250 " --> pdb=" O VAL A 199 " (cutoff:3.500A) removed outlier: 6.604A pdb=" N LEU A 201 " --> pdb=" O TYR A 250 " (cutoff:3.500A) removed outlier: 8.393A pdb=" N ASN A 252 " --> pdb=" O LEU A 201 " (cutoff:3.500A) removed outlier: 6.454A pdb=" N GLY A 247 " --> pdb=" O SER A 279 " (cutoff:3.500A) removed outlier: 7.798A pdb=" N GLY A 281 " --> pdb=" O GLY A 247 " (cutoff:3.500A) removed outlier: 6.191A pdb=" N ALA A 249 " --> pdb=" O GLY A 281 " (cutoff:3.500A) removed outlier: 7.500A pdb=" N VAL A 283 " --> pdb=" O ALA A 249 " (cutoff:3.500A) removed outlier: 6.715A pdb=" N LEU A 251 " --> pdb=" O VAL A 283 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 298 through 301 Processing sheet with id=AA5, first strand: chain 'A' and resid 601 through 606 Processing sheet with id=AA6, first strand: chain 'A' and resid 656 through 658 removed outlier: 6.477A pdb=" N LEU A 656 " --> pdb=" O ARG A 686 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'B' and resid 149 through 151 removed outlier: 7.185A pdb=" N GLY B 462 " --> pdb=" O SER B 408 " (cutoff:3.500A) removed outlier: 5.660A pdb=" N ASN B 410 " --> pdb=" O GLY B 462 " (cutoff:3.500A) removed outlier: 6.708A pdb=" N GLY B 464 " --> pdb=" O ASN B 410 " (cutoff:3.500A) removed outlier: 6.382A pdb=" N GLY B 412 " --> pdb=" O GLY B 464 " (cutoff:3.500A) removed outlier: 7.228A pdb=" N MET B 466 " --> pdb=" O GLY B 412 " (cutoff:3.500A) removed outlier: 6.063A pdb=" N LEU B 414 " --> pdb=" O MET B 466 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 149 through 151 removed outlier: 4.049A pdb=" N CYS B 409 " --> pdb=" O CYS B 170 " (cutoff:3.500A) removed outlier: 4.515A pdb=" N CYS B 170 " --> pdb=" O CYS B 409 " (cutoff:3.500A) removed outlier: 6.564A pdb=" N VAL B 199 " --> pdb=" O ALA B 248 " (cutoff:3.500A) removed outlier: 7.907A pdb=" N TYR B 250 " --> pdb=" O VAL B 199 " (cutoff:3.500A) removed outlier: 6.549A pdb=" N LEU B 201 " --> pdb=" O TYR B 250 " (cutoff:3.500A) removed outlier: 8.344A pdb=" N ASN B 252 " --> pdb=" O LEU B 201 " (cutoff:3.500A) removed outlier: 6.475A pdb=" N GLY B 247 " --> pdb=" O SER B 279 " (cutoff:3.500A) removed outlier: 7.807A pdb=" N GLY B 281 " --> pdb=" O GLY B 247 " (cutoff:3.500A) removed outlier: 6.308A pdb=" N ALA B 249 " --> pdb=" O GLY B 281 " (cutoff:3.500A) removed outlier: 7.592A pdb=" N VAL B 283 " --> pdb=" O ALA B 249 " (cutoff:3.500A) removed outlier: 6.750A pdb=" N LEU B 251 " --> pdb=" O VAL B 283 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 298 through 301 Processing sheet with id=AB1, first strand: chain 'B' and resid 601 through 606 Processing sheet with id=AB2, first strand: chain 'B' and resid 656 through 659 873 hydrogen bonds defined for protein. 2571 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: 4.68 Time building geometry restraints manager: 4.47 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.34: 4819 1.34 - 1.46: 3057 1.46 - 1.58: 8329 1.58 - 1.70: 25 1.70 - 1.82: 156 Bond restraints: 16386 Sorted by residual: bond pdb=" CA VAL C 125 " pdb=" CB VAL C 125 " ideal model delta sigma weight residual 1.540 1.600 -0.060 1.25e-02 6.40e+03 2.29e+01 bond pdb=" CA ILE D 138 " pdb=" CB ILE D 138 " ideal model delta sigma weight residual 1.539 1.578 -0.039 1.20e-02 6.94e+03 1.06e+01 bond pdb=" CA VAL C 250 " pdb=" CB VAL C 250 " ideal model delta sigma weight residual 1.542 1.574 -0.032 1.08e-02 8.57e+03 8.59e+00 bond pdb=" CA ILE D 35 " pdb=" CB ILE D 35 " ideal model delta sigma weight residual 1.537 1.569 -0.032 1.17e-02 7.31e+03 7.50e+00 bond pdb=" CA VAL D 203 " pdb=" CB VAL D 203 " ideal model delta sigma weight residual 1.540 1.573 -0.033 1.25e-02 6.40e+03 7.07e+00 ... (remaining 16381 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.09: 21577 2.09 - 4.18: 515 4.18 - 6.27: 37 6.27 - 8.36: 1 8.36 - 10.45: 4 Bond angle restraints: 22134 Sorted by residual: angle pdb=" N VAL C 125 " pdb=" CA VAL C 125 " pdb=" CB VAL C 125 " ideal model delta sigma weight residual 110.54 116.63 -6.09 1.36e+00 5.41e-01 2.01e+01 angle pdb=" N LEU C 167 " pdb=" CA LEU C 167 " pdb=" C LEU C 167 " ideal model delta sigma weight residual 111.71 116.14 -4.43 1.15e+00 7.56e-01 1.48e+01 angle pdb=" N SER D 253 " pdb=" CA SER D 253 " pdb=" C SER D 253 " ideal model delta sigma weight residual 111.28 115.20 -3.92 1.09e+00 8.42e-01 1.29e+01 angle pdb=" N TYR C 247 " pdb=" CA TYR C 247 " pdb=" C TYR C 247 " ideal model delta sigma weight residual 113.50 117.81 -4.31 1.23e+00 6.61e-01 1.23e+01 angle pdb=" N ASN D 38 " pdb=" CA ASN D 38 " pdb=" C ASN D 38 " ideal model delta sigma weight residual 111.71 115.68 -3.97 1.15e+00 7.56e-01 1.19e+01 ... (remaining 22129 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.81: 9468 35.81 - 71.62: 339 71.62 - 107.43: 37 107.43 - 143.24: 3 143.24 - 179.05: 3 Dihedral angle restraints: 9850 sinusoidal: 4092 harmonic: 5758 Sorted by residual: dihedral pdb=" C2 TTP A 803 " pdb=" C1' TTP A 803 " pdb=" N1 TTP A 803 " pdb=" O4' TTP A 803 " ideal model delta sinusoidal sigma weight residual -58.32 120.73 -179.05 1 2.00e+01 2.50e-03 4.80e+01 dihedral pdb=" C2 TTP B 801 " pdb=" C1' TTP B 801 " pdb=" N1 TTP B 801 " pdb=" O4' TTP B 801 " ideal model delta sinusoidal sigma weight residual 301.68 151.20 150.48 1 2.00e+01 2.50e-03 4.49e+01 dihedral pdb=" C5' TTP A 803 " pdb=" O5' TTP A 803 " pdb=" PA TTP A 803 " pdb=" O3A TTP A 803 " ideal model delta sinusoidal sigma weight residual 179.97 31.91 148.06 1 2.00e+01 2.50e-03 4.44e+01 ... (remaining 9847 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.093: 2144 0.093 - 0.186: 184 0.186 - 0.279: 27 0.279 - 0.372: 3 0.372 - 0.465: 2 Chirality restraints: 2360 Sorted by residual: chirality pdb=" CA ASN C 98 " pdb=" N ASN C 98 " pdb=" C ASN C 98 " pdb=" CB ASN C 98 " both_signs ideal model delta sigma weight residual False 2.51 2.04 0.47 2.00e-01 2.50e+01 5.42e+00 chirality pdb=" CA TYR C 169 " pdb=" N TYR C 169 " pdb=" C TYR C 169 " pdb=" CB TYR C 169 " both_signs ideal model delta sigma weight residual False 2.51 2.08 0.43 2.00e-01 2.50e+01 4.67e+00 chirality pdb=" CA TYR D 169 " pdb=" N TYR D 169 " pdb=" C TYR D 169 " pdb=" CB TYR D 169 " both_signs ideal model delta sigma weight residual False 2.51 2.16 0.35 2.00e-01 2.50e+01 3.01e+00 ... (remaining 2357 not shown) Planarity restraints: 2818 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C MET D 74 " -0.027 5.00e-02 4.00e+02 4.10e-02 2.68e+00 pdb=" N PRO D 75 " 0.071 5.00e-02 4.00e+02 pdb=" CA PRO D 75 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO D 75 " -0.024 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB PHE D 92 " 0.017 2.00e-02 2.50e+03 1.11e-02 2.14e+00 pdb=" CG PHE D 92 " -0.020 2.00e-02 2.50e+03 pdb=" CD1 PHE D 92 " -0.003 2.00e-02 2.50e+03 pdb=" CD2 PHE D 92 " -0.006 2.00e-02 2.50e+03 pdb=" CE1 PHE D 92 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 PHE D 92 " 0.003 2.00e-02 2.50e+03 pdb=" CZ PHE D 92 " 0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR C 169 " 0.017 2.00e-02 2.50e+03 9.71e-03 1.88e+00 pdb=" CG TYR C 169 " -0.020 2.00e-02 2.50e+03 pdb=" CD1 TYR C 169 " -0.001 2.00e-02 2.50e+03 pdb=" CD2 TYR C 169 " -0.001 2.00e-02 2.50e+03 pdb=" CE1 TYR C 169 " -0.002 2.00e-02 2.50e+03 pdb=" CE2 TYR C 169 " -0.003 2.00e-02 2.50e+03 pdb=" CZ TYR C 169 " 0.001 2.00e-02 2.50e+03 pdb=" OH TYR C 169 " 0.008 2.00e-02 2.50e+03 ... (remaining 2815 not shown) Histogram of nonbonded interaction distances: 1.91 - 2.51: 129 2.51 - 3.11: 11557 3.11 - 3.70: 27052 3.70 - 4.30: 41529 4.30 - 4.90: 65421 Nonbonded interactions: 145688 Sorted by model distance: nonbonded pdb=" OE2 GLU D 97 " pdb="MN MN D 401 " model vdw 1.912 2.320 nonbonded pdb=" OE2 GLU C 97 " pdb="MN MN C 401 " model vdw 1.961 2.320 nonbonded pdb=" OE2 GLU C 164 " pdb="MN MN C 401 " model vdw 1.965 2.320 nonbonded pdb=" OE1 GLU D 97 " pdb="MN MN D 402 " model vdw 1.991 2.320 nonbonded pdb=" OG1 THR A 108 " pdb=" OD1 ASP A 110 " model vdw 2.012 3.040 ... (remaining 145683 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: 0.02 Found NCS groups: ncs_group { reference = (chain 'A' and resid 6 through 688) selection = (chain 'B' and resid 6 through 688) } ncs_group { reference = chain 'C' selection = chain 'D' } 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=0.50 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: 0.700 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: 0.010 Extract box with map and model: 0.670 Check model and map are aligned: 0.130 Set scattering table: 0.160 Process input model: 35.390 Find NCS groups from input model: 0.770 Set up NCS constraints: 0.060 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:2.520 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 40.410 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6552 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 : 0.006 0.060 16386 Z= 0.315 Angle : 0.740 10.449 22134 Z= 0.463 Chirality : 0.058 0.465 2360 Planarity : 0.003 0.041 2818 Dihedral : 17.952 179.051 6154 Min Nonbonded Distance : 1.912 Molprobity Statistics. All-atom Clashscore : 8.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.60 % Favored : 98.40 % Rotamer: Outliers : 1.34 % Allowed : 15.33 % Favored : 83.33 % Cbeta Deviations : 0.16 % Peptide Plane: Cis-proline : 4.17 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.56 (0.18), residues: 1932 helix: 0.59 (0.14), residues: 1151 sheet: 0.46 (0.42), residues: 124 loop : 0.23 (0.23), residues: 657 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP D 44 HIS 0.006 0.001 HIS C 254 PHE 0.021 0.002 PHE C 227 TYR 0.020 0.002 TYR D 179 ARG 0.003 0.000 ARG D 196 Details of bonding type rmsd hydrogen bonds : bond 0.15421 ( 871) hydrogen bonds : angle 6.51807 ( 2571) covalent geometry : bond 0.00554 (16386) covalent geometry : angle 0.74007 (22134) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 883 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 860 time to evaluate : 1.806 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 41 ILE cc_start: 0.8904 (mm) cc_final: 0.8699 (mm) REVERT: A 109 ASN cc_start: 0.8043 (m-40) cc_final: 0.7605 (p0) REVERT: A 116 GLU cc_start: 0.7207 (mt-10) cc_final: 0.6842 (mt-10) REVERT: A 118 TYR cc_start: 0.8114 (t80) cc_final: 0.7878 (t80) REVERT: A 147 GLN cc_start: 0.8293 (mt0) cc_final: 0.7235 (mt0) REVERT: A 149 TYR cc_start: 0.8380 (t80) cc_final: 0.8006 (t80) REVERT: A 155 THR cc_start: 0.9239 (m) cc_final: 0.8917 (m) REVERT: A 162 LYS cc_start: 0.7625 (ttpt) cc_final: 0.7303 (ttmm) REVERT: A 190 MET cc_start: 0.8182 (mtt) cc_final: 0.7741 (mtt) REVERT: A 192 LEU cc_start: 0.9213 (mt) cc_final: 0.8696 (mt) REVERT: A 204 SER cc_start: 0.9231 (m) cc_final: 0.8697 (t) REVERT: A 227 MET cc_start: 0.8479 (mtp) cc_final: 0.8233 (mtp) REVERT: A 345 LYS cc_start: 0.8579 (tttt) cc_final: 0.8158 (tttt) REVERT: A 373 ILE cc_start: 0.8878 (mt) cc_final: 0.8624 (mt) REVERT: A 377 LYS cc_start: 0.8860 (mttt) cc_final: 0.8378 (mttp) REVERT: A 436 LEU cc_start: 0.8997 (mt) cc_final: 0.8614 (mm) REVERT: A 494 MET cc_start: 0.7832 (mtp) cc_final: 0.7622 (mtm) REVERT: A 588 GLN cc_start: 0.7615 (mm-40) cc_final: 0.7280 (mm-40) REVERT: A 598 MET cc_start: 0.7525 (mtm) cc_final: 0.6983 (mtm) REVERT: A 606 TYR cc_start: 0.6927 (m-80) cc_final: 0.6628 (m-10) REVERT: A 634 MET cc_start: 0.8405 (mmp) cc_final: 0.8092 (mmm) REVERT: B 12 LEU cc_start: 0.8929 (mt) cc_final: 0.8447 (mt) REVERT: B 51 LEU cc_start: 0.8150 (tp) cc_final: 0.7908 (tp) REVERT: B 99 LYS cc_start: 0.9088 (mmtt) cc_final: 0.8645 (mmtt) REVERT: B 147 GLN cc_start: 0.8069 (mt0) cc_final: 0.7408 (mt0) REVERT: B 161 ARG cc_start: 0.7152 (mtt180) cc_final: 0.6949 (mtt180) REVERT: B 181 ASP cc_start: 0.8428 (m-30) cc_final: 0.8065 (m-30) REVERT: B 211 GLU cc_start: 0.7667 (mt-10) cc_final: 0.7294 (mm-30) REVERT: B 264 THR cc_start: 0.8338 (p) cc_final: 0.8063 (p) REVERT: B 286 ASP cc_start: 0.6259 (OUTLIER) cc_final: 0.5869 (m-30) REVERT: B 288 PHE cc_start: 0.7851 (t80) cc_final: 0.7549 (t80) REVERT: B 319 MET cc_start: 0.8079 (tpp) cc_final: 0.7475 (tpp) REVERT: B 394 TYR cc_start: 0.8003 (m-80) cc_final: 0.7687 (m-80) REVERT: B 425 ILE cc_start: 0.9175 (mt) cc_final: 0.8901 (mt) REVERT: B 436 LEU cc_start: 0.9111 (mt) cc_final: 0.8899 (mt) REVERT: B 460 SER cc_start: 0.8467 (t) cc_final: 0.8141 (p) REVERT: B 570 MET cc_start: 0.7289 (mtm) cc_final: 0.6927 (mtm) REVERT: B 584 ILE cc_start: 0.8989 (tp) cc_final: 0.8770 (tp) REVERT: B 585 SER cc_start: 0.9094 (p) cc_final: 0.8615 (t) REVERT: B 588 GLN cc_start: 0.7635 (mm-40) cc_final: 0.6504 (mm-40) REVERT: B 589 SER cc_start: 0.7889 (m) cc_final: 0.7565 (m) REVERT: B 597 ILE cc_start: 0.9096 (pt) cc_final: 0.8873 (pt) REVERT: B 640 MET cc_start: 0.7717 (tpp) cc_final: 0.7083 (tpp) REVERT: B 644 ILE cc_start: 0.8889 (mt) cc_final: 0.8581 (mt) outliers start: 23 outliers final: 7 residues processed: 874 average time/residue: 0.3197 time to fit residues: 395.6106 Evaluate side-chains 584 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 576 time to evaluate : 1.636 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 192 random chunks: chunk 162 optimal weight: 8.9990 chunk 145 optimal weight: 5.9990 chunk 80 optimal weight: 3.9990 chunk 49 optimal weight: 0.9980 chunk 98 optimal weight: 6.9990 chunk 77 optimal weight: 2.9990 chunk 150 optimal weight: 5.9990 chunk 58 optimal weight: 0.9990 chunk 91 optimal weight: 7.9990 chunk 112 optimal weight: 6.9990 chunk 174 optimal weight: 4.9990 overall best weight: 2.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 239 GLN ** A 361 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 410 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 438 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 11 GLN B 44 ASN ** B 158 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 180 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 387 GLN ** B 410 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 469 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 501 GLN B 676 HIS ** C 24 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 28 GLN C 84 HIS C 210 GLN ** D 19 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 23 ASN D 71 ASN D 80 HIS ** D 91 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 127 GLN ** D 216 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 13 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3766 r_free = 0.3766 target = 0.134432 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3153 r_free = 0.3153 target = 0.097846 restraints weight = 36715.032| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3214 r_free = 0.3214 target = 0.101335 restraints weight = 19084.316| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.3251 r_free = 0.3251 target = 0.103667 restraints weight = 11589.664| |-----------------------------------------------------------------------------| r_work (final): 0.3218 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3218 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3218 r_free = 0.3218 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3216 r_free = 0.3216 target_work(ls_wunit_k1) = 0.100 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3216 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7561 moved from start: 0.4307 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.066 16386 Z= 0.246 Angle : 0.691 13.080 22134 Z= 0.365 Chirality : 0.045 0.345 2360 Planarity : 0.004 0.047 2818 Dihedral : 11.490 173.362 2242 Min Nonbonded Distance : 1.778 Molprobity Statistics. All-atom Clashscore : 12.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.45 % Favored : 98.55 % Rotamer: Outliers : 0.17 % Allowed : 2.86 % Favored : 96.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.28 (0.19), residues: 1932 helix: 1.24 (0.15), residues: 1130 sheet: 0.34 (0.44), residues: 134 loop : 0.48 (0.24), residues: 668 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP B 9 HIS 0.008 0.002 HIS A 255 PHE 0.031 0.002 PHE D 259 TYR 0.024 0.002 TYR A 522 ARG 0.009 0.001 ARG B 350 Details of bonding type rmsd hydrogen bonds : bond 0.04726 ( 871) hydrogen bonds : angle 5.08148 ( 2571) covalent geometry : bond 0.00536 (16386) covalent geometry : angle 0.69131 (22134) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 678 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 675 time to evaluate : 1.692 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 40 TYR cc_start: 0.8843 (t80) cc_final: 0.8525 (t80) REVERT: A 99 LYS cc_start: 0.9146 (mmtt) cc_final: 0.8940 (mmtm) REVERT: A 117 ARG cc_start: 0.8452 (mtp85) cc_final: 0.8198 (mtp85) REVERT: A 131 ASN cc_start: 0.9035 (t0) cc_final: 0.8808 (t0) REVERT: A 147 GLN cc_start: 0.8798 (mt0) cc_final: 0.8529 (mt0) REVERT: A 164 ARG cc_start: 0.7307 (ptt90) cc_final: 0.7072 (ptt-90) REVERT: A 286 ASP cc_start: 0.8758 (m-30) cc_final: 0.8066 (m-30) REVERT: A 322 MET cc_start: 0.8726 (mmp) cc_final: 0.8356 (mmm) REVERT: A 362 ASP cc_start: 0.7163 (m-30) cc_final: 0.6754 (m-30) REVERT: A 444 ASP cc_start: 0.8311 (t0) cc_final: 0.7729 (t0) REVERT: A 446 ARG cc_start: 0.7883 (mmm160) cc_final: 0.6985 (mmt180) REVERT: A 458 MET cc_start: 0.9245 (mmm) cc_final: 0.8462 (mmm) REVERT: A 493 MET cc_start: 0.9045 (tmm) cc_final: 0.8583 (tmm) REVERT: A 494 MET cc_start: 0.8962 (mtp) cc_final: 0.8619 (mtp) REVERT: A 640 MET cc_start: 0.9110 (ttm) cc_final: 0.8602 (ttm) REVERT: B 8 LYS cc_start: 0.8817 (tptp) cc_final: 0.8185 (tppt) REVERT: B 12 LEU cc_start: 0.9530 (mt) cc_final: 0.9133 (mt) REVERT: B 96 SER cc_start: 0.9545 (m) cc_final: 0.9279 (p) REVERT: B 112 LYS cc_start: 0.8936 (pptt) cc_final: 0.8662 (pttm) REVERT: B 119 GLU cc_start: 0.8762 (mp0) cc_final: 0.8311 (mp0) REVERT: B 147 GLN cc_start: 0.8901 (mt0) cc_final: 0.8191 (mt0) REVERT: B 181 ASP cc_start: 0.8942 (m-30) cc_final: 0.8130 (m-30) REVERT: B 200 SER cc_start: 0.8963 (t) cc_final: 0.8695 (t) REVERT: B 253 ILE cc_start: 0.9551 (tt) cc_final: 0.9307 (tt) REVERT: B 263 ASP cc_start: 0.9039 (m-30) cc_final: 0.8687 (m-30) REVERT: B 276 LYS cc_start: 0.9271 (pttt) cc_final: 0.8868 (pttm) REVERT: B 288 PHE cc_start: 0.9322 (t80) cc_final: 0.8970 (t80) REVERT: B 291 LEU cc_start: 0.9456 (mt) cc_final: 0.8953 (mt) REVERT: B 316 GLU cc_start: 0.8705 (tt0) cc_final: 0.8388 (tt0) REVERT: B 348 MET cc_start: 0.7922 (tpt) cc_final: 0.7279 (tpp) REVERT: B 386 LEU cc_start: 0.9230 (mt) cc_final: 0.9018 (mt) REVERT: B 393 SER cc_start: 0.9486 (m) cc_final: 0.8993 (p) REVERT: B 394 TYR cc_start: 0.8911 (m-80) cc_final: 0.8012 (m-80) REVERT: B 413 SER cc_start: 0.8008 (p) cc_final: 0.6838 (t) REVERT: B 425 ILE cc_start: 0.9663 (mt) cc_final: 0.9450 (mt) REVERT: B 467 ASN cc_start: 0.9118 (t0) cc_final: 0.8872 (t0) REVERT: B 474 GLN cc_start: 0.9023 (mt0) cc_final: 0.8743 (mt0) REVERT: B 493 MET cc_start: 0.9432 (tmm) cc_final: 0.9211 (tmm) REVERT: B 526 GLU cc_start: 0.8113 (tp30) cc_final: 0.7801 (tp30) REVERT: B 550 MET cc_start: 0.7919 (mtp) cc_final: 0.7371 (ttm) REVERT: B 588 GLN cc_start: 0.9178 (mm-40) cc_final: 0.8420 (mm-40) REVERT: B 602 GLU cc_start: 0.7943 (pt0) cc_final: 0.7742 (pt0) REVERT: B 640 MET cc_start: 0.9103 (tpp) cc_final: 0.8593 (tpp) REVERT: B 667 LEU cc_start: 0.9558 (tp) cc_final: 0.9342 (tp) REVERT: C 27 LYS cc_start: 0.8944 (mtmm) cc_final: 0.8641 (tptt) REVERT: C 53 ASP cc_start: 0.8153 (t0) cc_final: 0.7946 (t0) REVERT: C 212 ILE cc_start: 0.8537 (mm) cc_final: 0.8113 (mm) REVERT: C 247 TYR cc_start: 0.7950 (m-10) cc_final: 0.7546 (m-80) REVERT: D 23 ASN cc_start: 0.9262 (m110) cc_final: 0.9052 (m-40) REVERT: D 95 MET cc_start: 0.9320 (tmm) cc_final: 0.9119 (tmm) REVERT: D 96 MET cc_start: 0.8262 (mmm) cc_final: 0.8031 (tpt) REVERT: D 100 VAL cc_start: 0.7978 (t) cc_final: 0.7538 (t) REVERT: D 109 PHE cc_start: 0.6781 (m-80) cc_final: 0.6088 (m-80) REVERT: D 149 ASP cc_start: 0.8541 (m-30) cc_final: 0.8304 (m-30) REVERT: D 178 PHE cc_start: 0.8374 (m-80) cc_final: 0.8143 (m-80) REVERT: D 189 GLU cc_start: 0.7509 (tm-30) cc_final: 0.6744 (pt0) REVERT: D 259 PHE cc_start: 0.7953 (t80) cc_final: 0.7434 (t80) outliers start: 3 outliers final: 1 residues processed: 677 average time/residue: 0.2859 time to fit residues: 284.0419 Evaluate side-chains 527 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 526 time to evaluate : 1.711 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 192 random chunks: chunk 8 optimal weight: 4.9990 chunk 168 optimal weight: 5.9990 chunk 175 optimal weight: 5.9990 chunk 34 optimal weight: 0.9980 chunk 47 optimal weight: 3.9990 chunk 191 optimal weight: 0.4980 chunk 57 optimal weight: 2.9990 chunk 52 optimal weight: 7.9990 chunk 171 optimal weight: 10.0000 chunk 189 optimal weight: 5.9990 chunk 141 optimal weight: 6.9990 overall best weight: 2.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 239 GLN A 338 ASN ** A 410 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 438 HIS A 645 GLN B 11 GLN B 61 ASN ** B 158 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 180 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 469 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 668 ASN ** C 24 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 25 ASN C 233 ASN D 28 GLN ** D 210 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 216 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 233 ASN D 288 ASN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3723 r_free = 0.3723 target = 0.129753 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3124 r_free = 0.3124 target = 0.094269 restraints weight = 37418.540| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3183 r_free = 0.3183 target = 0.097529 restraints weight = 19328.793| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3221 r_free = 0.3221 target = 0.099875 restraints weight = 11825.161| |-----------------------------------------------------------------------------| r_work (final): 0.3185 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3187 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3187 r_free = 0.3187 target_work(ls_wunit_k1) = 0.098 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3187 r_free = 0.3187 target_work(ls_wunit_k1) = 0.098 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3187 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7635 moved from start: 0.5079 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 16386 Z= 0.224 Angle : 0.637 11.388 22134 Z= 0.337 Chirality : 0.044 0.300 2360 Planarity : 0.004 0.048 2818 Dihedral : 11.226 169.044 2242 Min Nonbonded Distance : 1.863 Molprobity Statistics. All-atom Clashscore : 13.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.86 % Favored : 98.14 % Rotamer: Outliers : 0.17 % Allowed : 2.97 % Favored : 96.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.19 (0.19), residues: 1932 helix: 1.19 (0.15), residues: 1130 sheet: 0.07 (0.44), residues: 134 loop : 0.45 (0.24), residues: 668 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.002 TRP D 124 HIS 0.008 0.001 HIS A 255 PHE 0.023 0.002 PHE A 129 TYR 0.029 0.002 TYR C 169 ARG 0.007 0.001 ARG C 261 Details of bonding type rmsd hydrogen bonds : bond 0.04243 ( 871) hydrogen bonds : angle 4.94002 ( 2571) covalent geometry : bond 0.00488 (16386) covalent geometry : angle 0.63669 (22134) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 644 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 641 time to evaluate : 1.842 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 40 TYR cc_start: 0.8696 (t80) cc_final: 0.8065 (t80) REVERT: A 99 LYS cc_start: 0.9215 (mmtt) cc_final: 0.8915 (mmtp) REVERT: A 117 ARG cc_start: 0.8444 (mtp85) cc_final: 0.8176 (mtp85) REVERT: A 131 ASN cc_start: 0.9190 (t0) cc_final: 0.8884 (t0) REVERT: A 147 GLN cc_start: 0.8794 (mt0) cc_final: 0.8473 (mt0) REVERT: A 156 PHE cc_start: 0.9344 (t80) cc_final: 0.9082 (t80) REVERT: A 188 ILE cc_start: 0.9519 (mm) cc_final: 0.9309 (mm) REVERT: A 204 SER cc_start: 0.9290 (t) cc_final: 0.8927 (t) REVERT: A 286 ASP cc_start: 0.8794 (m-30) cc_final: 0.8228 (m-30) REVERT: A 290 GLU cc_start: 0.8369 (mp0) cc_final: 0.8147 (mp0) REVERT: A 362 ASP cc_start: 0.7210 (m-30) cc_final: 0.6560 (m-30) REVERT: A 399 GLU cc_start: 0.8921 (tp30) cc_final: 0.8693 (tp30) REVERT: A 458 MET cc_start: 0.9287 (mmm) cc_final: 0.8458 (mmm) REVERT: A 493 MET cc_start: 0.9013 (tmm) cc_final: 0.8647 (tmm) REVERT: A 494 MET cc_start: 0.8935 (mtp) cc_final: 0.8522 (mtp) REVERT: A 550 MET cc_start: 0.7653 (mtp) cc_final: 0.7232 (mtm) REVERT: A 552 ILE cc_start: 0.9463 (pt) cc_final: 0.9231 (mt) REVERT: B 65 GLU cc_start: 0.8380 (mm-30) cc_final: 0.8167 (mm-30) REVERT: B 119 GLU cc_start: 0.8866 (mp0) cc_final: 0.8459 (mp0) REVERT: B 147 GLN cc_start: 0.8965 (mt0) cc_final: 0.8234 (mt0) REVERT: B 157 LEU cc_start: 0.9129 (tp) cc_final: 0.8774 (tp) REVERT: B 173 LEU cc_start: 0.9567 (mt) cc_final: 0.9362 (mt) REVERT: B 186 ILE cc_start: 0.9491 (OUTLIER) cc_final: 0.9282 (mp) REVERT: B 211 GLU cc_start: 0.8001 (mm-30) cc_final: 0.7473 (mm-30) REVERT: B 217 GLU cc_start: 0.8292 (tm-30) cc_final: 0.7781 (tm-30) REVERT: B 238 ASP cc_start: 0.6838 (p0) cc_final: 0.5955 (p0) REVERT: B 263 ASP cc_start: 0.9037 (m-30) cc_final: 0.8723 (m-30) REVERT: B 288 PHE cc_start: 0.9370 (t80) cc_final: 0.9002 (t80) REVERT: B 316 GLU cc_start: 0.8734 (tt0) cc_final: 0.8497 (tt0) REVERT: B 348 MET cc_start: 0.8109 (tpt) cc_final: 0.7358 (tpp) REVERT: B 349 LEU cc_start: 0.9256 (mp) cc_final: 0.8942 (mt) REVERT: B 359 MET cc_start: 0.8605 (ttp) cc_final: 0.8374 (tmm) REVERT: B 373 ILE cc_start: 0.9687 (mt) cc_final: 0.9424 (mt) REVERT: B 393 SER cc_start: 0.9480 (m) cc_final: 0.8502 (p) REVERT: B 394 TYR cc_start: 0.9007 (m-80) cc_final: 0.8272 (m-80) REVERT: B 425 ILE cc_start: 0.9652 (mt) cc_final: 0.9432 (mt) REVERT: B 493 MET cc_start: 0.9457 (tmm) cc_final: 0.9121 (tmm) REVERT: B 526 GLU cc_start: 0.8054 (tp30) cc_final: 0.7610 (tp30) REVERT: B 550 MET cc_start: 0.8088 (mtp) cc_final: 0.7797 (ttm) REVERT: B 588 GLN cc_start: 0.9182 (mm-40) cc_final: 0.8484 (mm-40) REVERT: B 590 SER cc_start: 0.9158 (p) cc_final: 0.8952 (p) REVERT: B 640 MET cc_start: 0.9183 (tpp) cc_final: 0.8584 (tpp) REVERT: B 644 ILE cc_start: 0.9641 (mt) cc_final: 0.9417 (mt) REVERT: B 667 LEU cc_start: 0.9512 (tp) cc_final: 0.9247 (tp) REVERT: C 27 LYS cc_start: 0.9035 (mtmm) cc_final: 0.8473 (tptp) REVERT: C 31 LEU cc_start: 0.9276 (mt) cc_final: 0.9061 (mt) REVERT: C 53 ASP cc_start: 0.8240 (t0) cc_final: 0.8007 (t0) REVERT: C 154 PHE cc_start: 0.8468 (t80) cc_final: 0.7777 (t80) REVERT: C 157 MET cc_start: 0.9208 (ptp) cc_final: 0.8965 (ptt) REVERT: C 212 ILE cc_start: 0.8601 (mm) cc_final: 0.8224 (mm) REVERT: C 247 TYR cc_start: 0.8043 (m-10) cc_final: 0.7671 (m-80) REVERT: D 42 LEU cc_start: 0.5915 (pp) cc_final: 0.5597 (pp) REVERT: D 46 TYR cc_start: 0.8457 (m-80) cc_final: 0.8164 (m-80) REVERT: D 56 MET cc_start: 0.6369 (mpp) cc_final: 0.5977 (mpp) REVERT: D 95 MET cc_start: 0.9333 (tmm) cc_final: 0.9131 (tmm) REVERT: D 149 ASP cc_start: 0.8516 (m-30) cc_final: 0.8273 (m-30) REVERT: D 189 GLU cc_start: 0.7456 (tm-30) cc_final: 0.7217 (tm-30) REVERT: D 211 GLU cc_start: 0.9442 (tp30) cc_final: 0.9124 (mt-10) REVERT: D 224 LEU cc_start: 0.8714 (mt) cc_final: 0.8476 (mt) REVERT: D 259 PHE cc_start: 0.7929 (t80) cc_final: 0.7383 (t80) outliers start: 3 outliers final: 1 residues processed: 642 average time/residue: 0.2819 time to fit residues: 266.9116 Evaluate side-chains 535 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 533 time to evaluate : 1.718 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 192 random chunks: chunk 180 optimal weight: 7.9990 chunk 99 optimal weight: 6.9990 chunk 1 optimal weight: 8.9990 chunk 39 optimal weight: 1.9990 chunk 50 optimal weight: 4.9990 chunk 69 optimal weight: 3.9990 chunk 71 optimal weight: 0.9980 chunk 74 optimal weight: 0.8980 chunk 148 optimal weight: 4.9990 chunk 90 optimal weight: 3.9990 chunk 94 optimal weight: 8.9990 overall best weight: 2.3786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 11 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 365 ASN ** A 410 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 438 HIS A 645 GLN ** B 180 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 232 ASN ** B 365 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 467 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 469 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 474 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 24 GLN D 23 ASN D 24 GLN ** D 210 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.129432 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3128 r_free = 0.3128 target = 0.094237 restraints weight = 37509.546| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3188 r_free = 0.3188 target = 0.097504 restraints weight = 19514.943| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3225 r_free = 0.3225 target = 0.099781 restraints weight = 11912.093| |-----------------------------------------------------------------------------| r_work (final): 0.3190 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3189 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3189 r_free = 0.3189 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3189 r_free = 0.3189 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| r_final: 0.3189 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7662 moved from start: 0.5564 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 16386 Z= 0.202 Angle : 0.620 10.543 22134 Z= 0.329 Chirality : 0.043 0.202 2360 Planarity : 0.004 0.052 2818 Dihedral : 11.001 166.593 2242 Min Nonbonded Distance : 1.875 Molprobity Statistics. All-atom Clashscore : 12.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.81 % Favored : 98.19 % Rotamer: Outliers : 0.17 % Allowed : 3.21 % Favored : 96.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.11 (0.19), residues: 1932 helix: 1.24 (0.15), residues: 1115 sheet: -0.20 (0.45), residues: 134 loop : 0.29 (0.24), residues: 683 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.039 0.002 TRP D 124 HIS 0.008 0.001 HIS A 255 PHE 0.032 0.002 PHE A 129 TYR 0.025 0.002 TYR A 118 ARG 0.008 0.001 ARG C 196 Details of bonding type rmsd hydrogen bonds : bond 0.04023 ( 871) hydrogen bonds : angle 4.88751 ( 2571) covalent geometry : bond 0.00441 (16386) covalent geometry : angle 0.62044 (22134) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 629 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 626 time to evaluate : 1.780 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 40 TYR cc_start: 0.8744 (t80) cc_final: 0.8156 (t80) REVERT: A 101 TYR cc_start: 0.9362 (m-80) cc_final: 0.9137 (m-10) REVERT: A 107 LYS cc_start: 0.9084 (mtpp) cc_final: 0.8794 (mtpp) REVERT: A 117 ARG cc_start: 0.8472 (mtp85) cc_final: 0.8271 (mtp85) REVERT: A 131 ASN cc_start: 0.9135 (t0) cc_final: 0.8822 (t0) REVERT: A 147 GLN cc_start: 0.8768 (mt0) cc_final: 0.8462 (mt0) REVERT: A 150 GLN cc_start: 0.8903 (tp40) cc_final: 0.8081 (tm-30) REVERT: A 204 SER cc_start: 0.9199 (t) cc_final: 0.8821 (t) REVERT: A 286 ASP cc_start: 0.8835 (m-30) cc_final: 0.8277 (m-30) REVERT: A 290 GLU cc_start: 0.8525 (mp0) cc_final: 0.8322 (mp0) REVERT: A 315 ASP cc_start: 0.8886 (p0) cc_final: 0.8649 (p0) REVERT: A 360 PHE cc_start: 0.8667 (m-80) cc_final: 0.8429 (m-80) REVERT: A 362 ASP cc_start: 0.7250 (m-30) cc_final: 0.6643 (m-30) REVERT: A 443 THR cc_start: 0.9132 (m) cc_final: 0.8921 (t) REVERT: A 447 ASN cc_start: 0.8950 (m-40) cc_final: 0.8714 (m-40) REVERT: A 493 MET cc_start: 0.9027 (tmm) cc_final: 0.8629 (tmm) REVERT: A 494 MET cc_start: 0.8934 (mtp) cc_final: 0.8618 (mtp) REVERT: A 550 MET cc_start: 0.7662 (mtp) cc_final: 0.7405 (mtm) REVERT: A 597 ILE cc_start: 0.9063 (pt) cc_final: 0.8855 (pt) REVERT: A 640 MET cc_start: 0.9115 (ttm) cc_final: 0.8670 (ttm) REVERT: B 8 LYS cc_start: 0.8890 (tptp) cc_final: 0.8535 (tppt) REVERT: B 12 LEU cc_start: 0.9579 (mt) cc_final: 0.9250 (mt) REVERT: B 119 GLU cc_start: 0.8919 (mp0) cc_final: 0.8488 (mp0) REVERT: B 147 GLN cc_start: 0.8907 (mt0) cc_final: 0.8169 (mt0) REVERT: B 157 LEU cc_start: 0.9160 (tp) cc_final: 0.8746 (tp) REVERT: B 158 ASN cc_start: 0.8920 (m110) cc_final: 0.8620 (m-40) REVERT: B 173 LEU cc_start: 0.9566 (mt) cc_final: 0.9350 (mt) REVERT: B 186 ILE cc_start: 0.9475 (OUTLIER) cc_final: 0.9273 (mp) REVERT: B 211 GLU cc_start: 0.8012 (mm-30) cc_final: 0.7661 (mm-30) REVERT: B 217 GLU cc_start: 0.8391 (tm-30) cc_final: 0.7841 (tm-30) REVERT: B 218 ASN cc_start: 0.9325 (t0) cc_final: 0.9116 (t0) REVERT: B 253 ILE cc_start: 0.9529 (tt) cc_final: 0.9307 (tt) REVERT: B 263 ASP cc_start: 0.9045 (m-30) cc_final: 0.8726 (m-30) REVERT: B 288 PHE cc_start: 0.9333 (t80) cc_final: 0.8965 (t80) REVERT: B 316 GLU cc_start: 0.8695 (tt0) cc_final: 0.8447 (tt0) REVERT: B 348 MET cc_start: 0.7952 (tpt) cc_final: 0.7276 (tpp) REVERT: B 359 MET cc_start: 0.8712 (ttp) cc_final: 0.8149 (tmm) REVERT: B 361 GLN cc_start: 0.8912 (tp40) cc_final: 0.8628 (tp40) REVERT: B 373 ILE cc_start: 0.9665 (mt) cc_final: 0.8905 (mt) REVERT: B 394 TYR cc_start: 0.9062 (m-80) cc_final: 0.8315 (m-80) REVERT: B 467 ASN cc_start: 0.9342 (t0) cc_final: 0.8460 (t0) REVERT: B 493 MET cc_start: 0.9472 (tmm) cc_final: 0.9096 (tmm) REVERT: B 526 GLU cc_start: 0.7999 (tp30) cc_final: 0.7543 (tp30) REVERT: B 588 GLN cc_start: 0.9189 (mm-40) cc_final: 0.8463 (mm-40) REVERT: B 590 SER cc_start: 0.9144 (p) cc_final: 0.8373 (t) REVERT: B 602 GLU cc_start: 0.7935 (pt0) cc_final: 0.7695 (pt0) REVERT: B 640 MET cc_start: 0.9158 (tpp) cc_final: 0.8532 (tpp) REVERT: B 644 ILE cc_start: 0.9653 (mt) cc_final: 0.9424 (mt) REVERT: B 667 LEU cc_start: 0.9490 (tp) cc_final: 0.9160 (tp) REVERT: B 671 ASP cc_start: 0.8604 (m-30) cc_final: 0.8398 (m-30) REVERT: C 27 LYS cc_start: 0.8999 (mtmm) cc_final: 0.8540 (tptp) REVERT: C 53 ASP cc_start: 0.8250 (t0) cc_final: 0.7846 (t0) REVERT: C 154 PHE cc_start: 0.8455 (t80) cc_final: 0.7838 (t80) REVERT: C 157 MET cc_start: 0.9185 (ptp) cc_final: 0.8948 (ptt) REVERT: C 243 THR cc_start: 0.7186 (p) cc_final: 0.6560 (p) REVERT: C 247 TYR cc_start: 0.8072 (m-80) cc_final: 0.7713 (m-80) REVERT: D 24 GLN cc_start: 0.8185 (mp-120) cc_final: 0.7693 (tp-100) REVERT: D 42 LEU cc_start: 0.5927 (pp) cc_final: 0.5628 (pp) REVERT: D 46 TYR cc_start: 0.8468 (m-80) cc_final: 0.8170 (m-80) REVERT: D 56 MET cc_start: 0.5916 (mpp) cc_final: 0.5558 (mpp) REVERT: D 79 GLU cc_start: 0.6432 (OUTLIER) cc_final: 0.6226 (pm20) REVERT: D 95 MET cc_start: 0.9248 (tmm) cc_final: 0.8930 (tmm) REVERT: D 96 MET cc_start: 0.8510 (tpt) cc_final: 0.7653 (mmm) REVERT: D 119 ASN cc_start: 0.9193 (m-40) cc_final: 0.8903 (t0) REVERT: D 149 ASP cc_start: 0.8388 (m-30) cc_final: 0.8108 (m-30) REVERT: D 154 PHE cc_start: 0.8568 (t80) cc_final: 0.7912 (t80) REVERT: D 185 MET cc_start: 0.7779 (mmm) cc_final: 0.6248 (pmm) REVERT: D 189 GLU cc_start: 0.7591 (tm-30) cc_final: 0.6913 (pt0) REVERT: D 211 GLU cc_start: 0.9444 (tp30) cc_final: 0.9166 (mt-10) REVERT: D 233 ASN cc_start: 0.8717 (m110) cc_final: 0.8479 (m110) REVERT: D 259 PHE cc_start: 0.7778 (t80) cc_final: 0.7474 (t80) outliers start: 3 outliers final: 1 residues processed: 627 average time/residue: 0.2749 time to fit residues: 255.3911 Evaluate side-chains 509 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 506 time to evaluate : 1.842 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 192 random chunks: chunk 67 optimal weight: 0.9990 chunk 41 optimal weight: 3.9990 chunk 57 optimal weight: 3.9990 chunk 73 optimal weight: 4.9990 chunk 51 optimal weight: 4.9990 chunk 175 optimal weight: 6.9990 chunk 182 optimal weight: 9.9990 chunk 96 optimal weight: 0.8980 chunk 86 optimal weight: 0.8980 chunk 18 optimal weight: 0.9980 chunk 21 optimal weight: 9.9990 overall best weight: 1.5584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 11 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 410 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 645 GLN ** B 180 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 365 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 410 ASN ** B 467 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 469 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 24 GLN ** C 98 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 23 ASN ** D 28 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3742 r_free = 0.3742 target = 0.132537 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3155 r_free = 0.3155 target = 0.096823 restraints weight = 37758.520| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3216 r_free = 0.3216 target = 0.100312 restraints weight = 19194.032| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3252 r_free = 0.3252 target = 0.102596 restraints weight = 11637.291| |-----------------------------------------------------------------------------| r_work (final): 0.3216 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3216 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3216 r_free = 0.3216 target_work(ls_wunit_k1) = 0.100 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 2 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3216 r_free = 0.3216 target_work(ls_wunit_k1) = 0.100 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3216 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7655 moved from start: 0.5831 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 16386 Z= 0.162 Angle : 0.609 10.885 22134 Z= 0.324 Chirality : 0.042 0.207 2360 Planarity : 0.003 0.032 2818 Dihedral : 10.799 163.624 2242 Min Nonbonded Distance : 1.925 Molprobity Statistics. All-atom Clashscore : 12.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.12 % Favored : 97.88 % Rotamer: Outliers : 0.00 % Allowed : 2.10 % Favored : 97.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.00 (0.19), residues: 1932 helix: 1.13 (0.15), residues: 1120 sheet: -0.27 (0.44), residues: 134 loop : 0.27 (0.24), residues: 678 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.043 0.002 TRP D 124 HIS 0.008 0.001 HIS A 255 PHE 0.037 0.002 PHE A 129 TYR 0.033 0.002 TYR C 174 ARG 0.007 0.001 ARG B 686 Details of bonding type rmsd hydrogen bonds : bond 0.03922 ( 871) hydrogen bonds : angle 4.90358 ( 2571) covalent geometry : bond 0.00362 (16386) covalent geometry : angle 0.60931 (22134) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 649 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 649 time to evaluate : 1.855 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 8 LYS cc_start: 0.9038 (ttpp) cc_final: 0.8741 (tppt) REVERT: A 10 ILE cc_start: 0.9647 (mm) cc_final: 0.9286 (mm) REVERT: A 12 LEU cc_start: 0.9402 (mp) cc_final: 0.8689 (mp) REVERT: A 28 LYS cc_start: 0.9038 (ttmt) cc_final: 0.8832 (ttpp) REVERT: A 40 TYR cc_start: 0.8743 (t80) cc_final: 0.8166 (t80) REVERT: A 107 LYS cc_start: 0.9079 (mtpp) cc_final: 0.8263 (mtpp) REVERT: A 131 ASN cc_start: 0.9172 (t0) cc_final: 0.8795 (t0) REVERT: A 147 GLN cc_start: 0.8678 (mt0) cc_final: 0.8340 (mt0) REVERT: A 150 GLN cc_start: 0.8845 (tp40) cc_final: 0.8088 (tm-30) REVERT: A 164 ARG cc_start: 0.8011 (ptt90) cc_final: 0.7770 (ptt180) REVERT: A 204 SER cc_start: 0.9286 (t) cc_final: 0.8827 (t) REVERT: A 214 LYS cc_start: 0.8725 (mmpt) cc_final: 0.8498 (mmtt) REVERT: A 286 ASP cc_start: 0.8791 (m-30) cc_final: 0.8350 (m-30) REVERT: A 315 ASP cc_start: 0.8917 (p0) cc_final: 0.8652 (p0) REVERT: A 318 ASP cc_start: 0.8864 (t0) cc_final: 0.8212 (p0) REVERT: A 322 MET cc_start: 0.8922 (mmp) cc_final: 0.7630 (tpp) REVERT: A 360 PHE cc_start: 0.8595 (m-80) cc_final: 0.8367 (m-80) REVERT: A 362 ASP cc_start: 0.7111 (m-30) cc_final: 0.6589 (m-30) REVERT: A 447 ASN cc_start: 0.8825 (m-40) cc_final: 0.8522 (t0) REVERT: A 493 MET cc_start: 0.9052 (tmm) cc_final: 0.8583 (tmm) REVERT: B 8 LYS cc_start: 0.8889 (tptp) cc_final: 0.8535 (tppt) REVERT: B 12 LEU cc_start: 0.9580 (mt) cc_final: 0.9232 (mt) REVERT: B 95 MET cc_start: 0.9117 (tpp) cc_final: 0.8886 (mmm) REVERT: B 119 GLU cc_start: 0.8838 (mp0) cc_final: 0.8464 (mp0) REVERT: B 147 GLN cc_start: 0.8919 (mt0) cc_final: 0.8190 (mt0) REVERT: B 157 LEU cc_start: 0.9084 (tp) cc_final: 0.8708 (tp) REVERT: B 158 ASN cc_start: 0.8922 (m110) cc_final: 0.8628 (m-40) REVERT: B 211 GLU cc_start: 0.7901 (mm-30) cc_final: 0.7535 (mm-30) REVERT: B 232 ASN cc_start: 0.8238 (t0) cc_final: 0.7878 (t0) REVERT: B 253 ILE cc_start: 0.9539 (tt) cc_final: 0.9285 (tt) REVERT: B 263 ASP cc_start: 0.8979 (m-30) cc_final: 0.8645 (m-30) REVERT: B 288 PHE cc_start: 0.9319 (t80) cc_final: 0.8893 (t80) REVERT: B 316 GLU cc_start: 0.8729 (tt0) cc_final: 0.8511 (tt0) REVERT: B 348 MET cc_start: 0.7921 (tpt) cc_final: 0.7450 (tpp) REVERT: B 373 ILE cc_start: 0.9543 (mt) cc_final: 0.9309 (mt) REVERT: B 393 SER cc_start: 0.9361 (m) cc_final: 0.8879 (m) REVERT: B 394 TYR cc_start: 0.9079 (m-80) cc_final: 0.8461 (m-80) REVERT: B 425 ILE cc_start: 0.9634 (mt) cc_final: 0.9410 (mt) REVERT: B 467 ASN cc_start: 0.9251 (t0) cc_final: 0.8282 (t0) REVERT: B 474 GLN cc_start: 0.9052 (mt0) cc_final: 0.8673 (mm-40) REVERT: B 493 MET cc_start: 0.9449 (tmm) cc_final: 0.9063 (tmm) REVERT: B 526 GLU cc_start: 0.7967 (tp30) cc_final: 0.7457 (tp30) REVERT: B 588 GLN cc_start: 0.9192 (mm-40) cc_final: 0.8555 (mm-40) REVERT: B 590 SER cc_start: 0.9046 (p) cc_final: 0.8277 (t) REVERT: B 602 GLU cc_start: 0.7850 (pt0) cc_final: 0.7625 (pt0) REVERT: B 635 PHE cc_start: 0.8949 (m-80) cc_final: 0.8528 (m-80) REVERT: B 640 MET cc_start: 0.9147 (tpp) cc_final: 0.8569 (tpp) REVERT: B 644 ILE cc_start: 0.9638 (mt) cc_final: 0.9415 (mt) REVERT: B 667 LEU cc_start: 0.9482 (tp) cc_final: 0.9187 (tp) REVERT: C 21 PHE cc_start: 0.9272 (m-10) cc_final: 0.8732 (m-10) REVERT: C 24 GLN cc_start: 0.8943 (pt0) cc_final: 0.8364 (pp30) REVERT: C 25 ASN cc_start: 0.9242 (m110) cc_final: 0.9021 (m110) REVERT: C 27 LYS cc_start: 0.9027 (mtmm) cc_final: 0.8636 (tptp) REVERT: C 154 PHE cc_start: 0.8422 (t80) cc_final: 0.7809 (t80) REVERT: C 157 MET cc_start: 0.9156 (ptp) cc_final: 0.8903 (ptt) REVERT: C 247 TYR cc_start: 0.8165 (m-80) cc_final: 0.7856 (m-80) REVERT: C 313 GLU cc_start: 0.8905 (mt-10) cc_final: 0.8648 (mt-10) REVERT: D 20 MET cc_start: 0.8793 (ptp) cc_final: 0.8342 (ptp) REVERT: D 24 GLN cc_start: 0.8407 (mp-120) cc_final: 0.7784 (tp-100) REVERT: D 42 LEU cc_start: 0.6025 (pp) cc_final: 0.5665 (pp) REVERT: D 46 TYR cc_start: 0.8512 (m-80) cc_final: 0.8207 (m-80) REVERT: D 56 MET cc_start: 0.6079 (mpp) cc_final: 0.5702 (mpp) REVERT: D 95 MET cc_start: 0.9245 (tmm) cc_final: 0.8910 (tmm) REVERT: D 96 MET cc_start: 0.8591 (tpt) cc_final: 0.7636 (mmm) REVERT: D 119 ASN cc_start: 0.9253 (m-40) cc_final: 0.9004 (t0) REVERT: D 149 ASP cc_start: 0.8442 (m-30) cc_final: 0.8174 (m-30) REVERT: D 154 PHE cc_start: 0.8418 (t80) cc_final: 0.8035 (t80) REVERT: D 185 MET cc_start: 0.7859 (mmm) cc_final: 0.6454 (pmm) REVERT: D 189 GLU cc_start: 0.7670 (tm-30) cc_final: 0.7002 (pt0) REVERT: D 235 LEU cc_start: 0.9023 (mt) cc_final: 0.8744 (pp) REVERT: D 259 PHE cc_start: 0.7823 (t80) cc_final: 0.7509 (t80) REVERT: D 288 ASN cc_start: 0.8808 (t0) cc_final: 0.8550 (t0) outliers start: 0 outliers final: 0 residues processed: 649 average time/residue: 0.2771 time to fit residues: 267.5238 Evaluate side-chains 524 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 524 time to evaluate : 1.799 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 192 random chunks: chunk 31 optimal weight: 3.9990 chunk 126 optimal weight: 0.0010 chunk 62 optimal weight: 7.9990 chunk 69 optimal weight: 8.9990 chunk 156 optimal weight: 10.0000 chunk 21 optimal weight: 10.0000 chunk 115 optimal weight: 5.9990 chunk 39 optimal weight: 1.9990 chunk 169 optimal weight: 0.9980 chunk 113 optimal weight: 7.9990 chunk 177 optimal weight: 3.9990 overall best weight: 2.1992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 11 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 361 GLN ** A 410 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 645 GLN ** B 180 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 365 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 467 ASN ** B 469 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 24 GLN ** C 98 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 80 HIS D 132 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3722 r_free = 0.3722 target = 0.130776 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3139 r_free = 0.3139 target = 0.095381 restraints weight = 37751.890| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3195 r_free = 0.3195 target = 0.098686 restraints weight = 19403.212| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3232 r_free = 0.3232 target = 0.100865 restraints weight = 11906.028| |-----------------------------------------------------------------------------| r_work (final): 0.3196 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3195 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3195 r_free = 0.3195 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3195 r_free = 0.3195 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3195 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7685 moved from start: 0.6060 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 16386 Z= 0.192 Angle : 0.636 13.013 22134 Z= 0.335 Chirality : 0.043 0.271 2360 Planarity : 0.003 0.034 2818 Dihedral : 10.794 162.717 2242 Min Nonbonded Distance : 1.880 Molprobity Statistics. All-atom Clashscore : 13.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.43 % Favored : 97.57 % Rotamer: Outliers : 0.12 % Allowed : 1.75 % Favored : 98.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.87 (0.19), residues: 1932 helix: 1.07 (0.15), residues: 1116 sheet: -0.42 (0.43), residues: 134 loop : 0.16 (0.24), residues: 682 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.048 0.002 TRP D 124 HIS 0.006 0.001 HIS A 255 PHE 0.029 0.002 PHE A 129 TYR 0.030 0.002 TYR C 174 ARG 0.006 0.001 ARG B 686 Details of bonding type rmsd hydrogen bonds : bond 0.03906 ( 871) hydrogen bonds : angle 4.91083 ( 2571) covalent geometry : bond 0.00429 (16386) covalent geometry : angle 0.63608 (22134) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 618 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 616 time to evaluate : 1.743 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 LYS cc_start: 0.9011 (ttmt) cc_final: 0.8774 (ttpp) REVERT: A 40 TYR cc_start: 0.8778 (t80) cc_final: 0.8220 (t80) REVERT: A 101 TYR cc_start: 0.9271 (m-10) cc_final: 0.9070 (m-10) REVERT: A 107 LYS cc_start: 0.9070 (mtpp) cc_final: 0.8206 (mtpp) REVERT: A 118 TYR cc_start: 0.8926 (t80) cc_final: 0.8712 (t80) REVERT: A 131 ASN cc_start: 0.9247 (t0) cc_final: 0.8914 (t0) REVERT: A 147 GLN cc_start: 0.8781 (mt0) cc_final: 0.8405 (mt0) REVERT: A 204 SER cc_start: 0.9367 (t) cc_final: 0.8862 (t) REVERT: A 286 ASP cc_start: 0.8892 (m-30) cc_final: 0.8368 (m-30) REVERT: A 315 ASP cc_start: 0.8857 (p0) cc_final: 0.8644 (p0) REVERT: A 362 ASP cc_start: 0.7140 (m-30) cc_final: 0.6576 (m-30) REVERT: A 444 ASP cc_start: 0.8373 (t70) cc_final: 0.8041 (t0) REVERT: A 447 ASN cc_start: 0.8801 (m-40) cc_final: 0.8533 (m-40) REVERT: A 493 MET cc_start: 0.9025 (tmm) cc_final: 0.8589 (tmm) REVERT: A 494 MET cc_start: 0.8883 (mtp) cc_final: 0.8598 (mtm) REVERT: B 60 GLU cc_start: 0.8802 (OUTLIER) cc_final: 0.8475 (mp0) REVERT: B 71 LEU cc_start: 0.9491 (mm) cc_final: 0.9104 (mp) REVERT: B 119 GLU cc_start: 0.8849 (mp0) cc_final: 0.8478 (mp0) REVERT: B 147 GLN cc_start: 0.8945 (mt0) cc_final: 0.8239 (mt0) REVERT: B 157 LEU cc_start: 0.9079 (tp) cc_final: 0.8696 (tp) REVERT: B 158 ASN cc_start: 0.8944 (m110) cc_final: 0.8640 (m-40) REVERT: B 211 GLU cc_start: 0.7917 (mm-30) cc_final: 0.7553 (mm-30) REVERT: B 232 ASN cc_start: 0.8233 (t0) cc_final: 0.7893 (t0) REVERT: B 253 ILE cc_start: 0.9551 (tt) cc_final: 0.9309 (tt) REVERT: B 263 ASP cc_start: 0.8987 (m-30) cc_final: 0.8630 (m-30) REVERT: B 288 PHE cc_start: 0.9355 (t80) cc_final: 0.8998 (t80) REVERT: B 316 GLU cc_start: 0.8698 (tt0) cc_final: 0.8478 (tt0) REVERT: B 348 MET cc_start: 0.7752 (tpt) cc_final: 0.7348 (tpp) REVERT: B 393 SER cc_start: 0.9370 (m) cc_final: 0.8927 (m) REVERT: B 394 TYR cc_start: 0.9114 (m-80) cc_final: 0.8489 (m-80) REVERT: B 425 ILE cc_start: 0.9612 (mt) cc_final: 0.9401 (mt) REVERT: B 467 ASN cc_start: 0.9072 (OUTLIER) cc_final: 0.8253 (t0) REVERT: B 474 GLN cc_start: 0.9056 (mt0) cc_final: 0.8711 (mm-40) REVERT: B 493 MET cc_start: 0.9439 (tmm) cc_final: 0.9029 (tmm) REVERT: B 516 GLN cc_start: 0.8578 (tt0) cc_final: 0.8345 (tt0) REVERT: B 526 GLU cc_start: 0.8040 (tp30) cc_final: 0.7521 (tp30) REVERT: B 588 GLN cc_start: 0.9222 (mm-40) cc_final: 0.8522 (mm-40) REVERT: B 590 SER cc_start: 0.9079 (p) cc_final: 0.8589 (t) REVERT: B 595 MET cc_start: 0.8969 (mmm) cc_final: 0.8342 (mmm) REVERT: B 602 GLU cc_start: 0.8014 (pt0) cc_final: 0.7781 (pt0) REVERT: B 635 PHE cc_start: 0.8928 (m-80) cc_final: 0.8624 (m-80) REVERT: B 667 LEU cc_start: 0.9496 (tp) cc_final: 0.9180 (tp) REVERT: C 27 LYS cc_start: 0.9046 (mtmm) cc_final: 0.8660 (tptp) REVERT: C 154 PHE cc_start: 0.8381 (t80) cc_final: 0.7698 (t80) REVERT: C 157 MET cc_start: 0.9161 (ptp) cc_final: 0.8935 (ptt) REVERT: C 196 ARG cc_start: 0.8088 (ttp80) cc_final: 0.7244 (ptt-90) REVERT: C 197 ASP cc_start: 0.8827 (m-30) cc_final: 0.8088 (t0) REVERT: C 243 THR cc_start: 0.7229 (p) cc_final: 0.6872 (t) REVERT: C 313 GLU cc_start: 0.8876 (mt-10) cc_final: 0.8592 (mt-10) REVERT: D 24 GLN cc_start: 0.8467 (mp-120) cc_final: 0.7816 (tp-100) REVERT: D 42 LEU cc_start: 0.5989 (pp) cc_final: 0.5618 (pp) REVERT: D 46 TYR cc_start: 0.8611 (m-80) cc_final: 0.8217 (m-80) REVERT: D 56 MET cc_start: 0.5901 (mpp) cc_final: 0.5486 (mpp) REVERT: D 95 MET cc_start: 0.9249 (tmm) cc_final: 0.8876 (tmm) REVERT: D 96 MET cc_start: 0.8650 (mmm) cc_final: 0.7599 (mmm) REVERT: D 119 ASN cc_start: 0.9280 (m-40) cc_final: 0.9027 (t0) REVERT: D 149 ASP cc_start: 0.8460 (m-30) cc_final: 0.8177 (m-30) REVERT: D 154 PHE cc_start: 0.8239 (t80) cc_final: 0.7993 (t80) REVERT: D 185 MET cc_start: 0.7942 (mmm) cc_final: 0.6710 (pmm) REVERT: D 189 GLU cc_start: 0.7718 (tm-30) cc_final: 0.7494 (pt0) REVERT: D 208 LEU cc_start: 0.9345 (mt) cc_final: 0.9087 (mt) REVERT: D 233 ASN cc_start: 0.8716 (m110) cc_final: 0.8487 (m110) REVERT: D 235 LEU cc_start: 0.9013 (mt) cc_final: 0.8623 (pp) REVERT: D 241 GLU cc_start: 0.7670 (tm-30) cc_final: 0.7427 (tm-30) REVERT: D 259 PHE cc_start: 0.7841 (t80) cc_final: 0.7455 (t80) REVERT: D 282 ILE cc_start: 0.5890 (tp) cc_final: 0.5352 (tp) outliers start: 2 outliers final: 0 residues processed: 617 average time/residue: 0.2801 time to fit residues: 257.5817 Evaluate side-chains 497 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 495 time to evaluate : 1.670 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 192 random chunks: chunk 39 optimal weight: 3.9990 chunk 85 optimal weight: 1.9990 chunk 161 optimal weight: 1.9990 chunk 23 optimal weight: 8.9990 chunk 40 optimal weight: 6.9990 chunk 146 optimal weight: 6.9990 chunk 184 optimal weight: 5.9990 chunk 119 optimal weight: 0.7980 chunk 175 optimal weight: 0.9980 chunk 24 optimal weight: 0.7980 chunk 5 optimal weight: 0.5980 overall best weight: 1.0382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 11 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 361 GLN ** A 410 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 14 ASN ** B 180 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 410 ASN ** B 467 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 469 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 98 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 210 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.135630 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3190 r_free = 0.3190 target = 0.099909 restraints weight = 37396.609| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3248 r_free = 0.3248 target = 0.103404 restraints weight = 18899.333| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3286 r_free = 0.3286 target = 0.105791 restraints weight = 11402.376| |-----------------------------------------------------------------------------| r_work (final): 0.3255 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3255 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3255 r_free = 0.3255 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3255 r_free = 0.3255 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3255 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7644 moved from start: 0.6285 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 16386 Z= 0.138 Angle : 0.620 16.655 22134 Z= 0.326 Chirality : 0.042 0.201 2360 Planarity : 0.003 0.040 2818 Dihedral : 10.456 159.104 2242 Min Nonbonded Distance : 1.953 Molprobity Statistics. All-atom Clashscore : 12.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 0.00 % Allowed : 0.64 % Favored : 99.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.82 (0.19), residues: 1932 helix: 1.05 (0.15), residues: 1116 sheet: -0.60 (0.42), residues: 134 loop : 0.12 (0.24), residues: 682 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.061 0.002 TRP D 124 HIS 0.008 0.001 HIS A 255 PHE 0.036 0.002 PHE A 129 TYR 0.030 0.001 TYR A 683 ARG 0.007 0.001 ARG B 686 Details of bonding type rmsd hydrogen bonds : bond 0.03828 ( 871) hydrogen bonds : angle 4.90877 ( 2571) covalent geometry : bond 0.00307 (16386) covalent geometry : angle 0.62037 (22134) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 618 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 618 time to evaluate : 2.393 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 LYS cc_start: 0.8960 (ttmt) cc_final: 0.8744 (ttpp) REVERT: A 40 TYR cc_start: 0.8757 (t80) cc_final: 0.8234 (t80) REVERT: A 107 LYS cc_start: 0.9013 (mtpp) cc_final: 0.8190 (mtpp) REVERT: A 131 ASN cc_start: 0.9149 (t0) cc_final: 0.8887 (t0) REVERT: A 147 GLN cc_start: 0.8713 (mt0) cc_final: 0.8363 (mt0) REVERT: A 150 GLN cc_start: 0.8913 (tp-100) cc_final: 0.8683 (tp-100) REVERT: A 204 SER cc_start: 0.9266 (t) cc_final: 0.8924 (t) REVERT: A 286 ASP cc_start: 0.8977 (m-30) cc_final: 0.8566 (m-30) REVERT: A 290 GLU cc_start: 0.8583 (mp0) cc_final: 0.8333 (mp0) REVERT: A 362 ASP cc_start: 0.6894 (m-30) cc_final: 0.6343 (m-30) REVERT: A 447 ASN cc_start: 0.8735 (m-40) cc_final: 0.8485 (t0) REVERT: A 493 MET cc_start: 0.9019 (tmm) cc_final: 0.8544 (tmm) REVERT: A 494 MET cc_start: 0.8850 (mtp) cc_final: 0.8596 (mtp) REVERT: A 599 GLU cc_start: 0.8473 (mp0) cc_final: 0.8265 (mp0) REVERT: A 602 GLU cc_start: 0.8485 (pm20) cc_final: 0.8232 (pm20) REVERT: A 606 TYR cc_start: 0.7277 (m-10) cc_final: 0.7024 (m-10) REVERT: A 640 MET cc_start: 0.9086 (ttm) cc_final: 0.8647 (ttm) REVERT: B 8 LYS cc_start: 0.8918 (tptp) cc_final: 0.8579 (tppt) REVERT: B 12 LEU cc_start: 0.9607 (mt) cc_final: 0.9309 (mt) REVERT: B 95 MET cc_start: 0.8980 (tpp) cc_final: 0.8760 (mmm) REVERT: B 119 GLU cc_start: 0.8797 (mp0) cc_final: 0.8452 (mp0) REVERT: B 127 LEU cc_start: 0.9489 (mm) cc_final: 0.9273 (mm) REVERT: B 147 GLN cc_start: 0.8876 (mt0) cc_final: 0.8102 (mt0) REVERT: B 157 LEU cc_start: 0.9045 (tp) cc_final: 0.8628 (tp) REVERT: B 211 GLU cc_start: 0.7701 (mm-30) cc_final: 0.7411 (mm-30) REVERT: B 253 ILE cc_start: 0.9579 (tt) cc_final: 0.9289 (tt) REVERT: B 259 ASN cc_start: 0.9080 (m-40) cc_final: 0.8574 (m-40) REVERT: B 263 ASP cc_start: 0.8996 (m-30) cc_final: 0.8620 (m-30) REVERT: B 288 PHE cc_start: 0.9349 (t80) cc_final: 0.8934 (t80) REVERT: B 348 MET cc_start: 0.7646 (tpt) cc_final: 0.7146 (tpp) REVERT: B 349 LEU cc_start: 0.9151 (tt) cc_final: 0.8948 (tt) REVERT: B 393 SER cc_start: 0.9284 (m) cc_final: 0.8794 (m) REVERT: B 394 TYR cc_start: 0.9112 (m-80) cc_final: 0.8448 (m-80) REVERT: B 425 ILE cc_start: 0.9619 (mt) cc_final: 0.9365 (mt) REVERT: B 493 MET cc_start: 0.9416 (tmm) cc_final: 0.9002 (tmm) REVERT: B 516 GLN cc_start: 0.8568 (tt0) cc_final: 0.8329 (tt0) REVERT: B 526 GLU cc_start: 0.7956 (tp30) cc_final: 0.7407 (tp30) REVERT: B 588 GLN cc_start: 0.9169 (mm-40) cc_final: 0.8557 (mm-40) REVERT: B 595 MET cc_start: 0.8937 (mmm) cc_final: 0.8294 (mmm) REVERT: B 601 ILE cc_start: 0.8903 (mm) cc_final: 0.8675 (mm) REVERT: B 667 LEU cc_start: 0.9505 (tp) cc_final: 0.9181 (tp) REVERT: C 21 PHE cc_start: 0.9326 (m-10) cc_final: 0.9018 (m-10) REVERT: C 24 GLN cc_start: 0.8910 (pt0) cc_final: 0.8442 (pp30) REVERT: C 27 LYS cc_start: 0.9030 (mtmm) cc_final: 0.8627 (tptp) REVERT: C 154 PHE cc_start: 0.8349 (t80) cc_final: 0.7669 (t80) REVERT: C 157 MET cc_start: 0.9132 (ptp) cc_final: 0.8884 (ptt) REVERT: C 197 ASP cc_start: 0.8822 (m-30) cc_final: 0.8429 (t0) REVERT: D 42 LEU cc_start: 0.6000 (pp) cc_final: 0.5626 (pp) REVERT: D 46 TYR cc_start: 0.8683 (m-80) cc_final: 0.8321 (m-80) REVERT: D 56 MET cc_start: 0.5632 (mpp) cc_final: 0.5287 (mpp) REVERT: D 95 MET cc_start: 0.9156 (tmm) cc_final: 0.8853 (tmm) REVERT: D 96 MET cc_start: 0.8556 (mmm) cc_final: 0.7556 (mmm) REVERT: D 119 ASN cc_start: 0.9325 (m-40) cc_final: 0.8938 (t0) REVERT: D 149 ASP cc_start: 0.8452 (m-30) cc_final: 0.8171 (m-30) REVERT: D 154 PHE cc_start: 0.8130 (t80) cc_final: 0.7838 (t80) REVERT: D 185 MET cc_start: 0.8131 (mmm) cc_final: 0.6861 (pmm) REVERT: D 192 ASN cc_start: 0.8714 (t0) cc_final: 0.8119 (m-40) REVERT: D 224 LEU cc_start: 0.8843 (mt) cc_final: 0.8585 (mt) REVERT: D 233 ASN cc_start: 0.8717 (m110) cc_final: 0.8442 (m110) REVERT: D 259 PHE cc_start: 0.7892 (t80) cc_final: 0.7488 (t80) outliers start: 0 outliers final: 0 residues processed: 618 average time/residue: 0.3088 time to fit residues: 285.7508 Evaluate side-chains 508 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 508 time to evaluate : 1.823 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 192 random chunks: chunk 96 optimal weight: 3.9990 chunk 30 optimal weight: 6.9990 chunk 51 optimal weight: 3.9990 chunk 159 optimal weight: 10.0000 chunk 72 optimal weight: 2.9990 chunk 18 optimal weight: 0.6980 chunk 29 optimal weight: 2.9990 chunk 183 optimal weight: 8.9990 chunk 52 optimal weight: 2.9990 chunk 180 optimal weight: 0.0470 chunk 108 optimal weight: 5.9990 overall best weight: 1.9484 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 11 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 361 GLN ** A 410 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 645 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 158 ASN ** B 180 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 361 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 467 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 469 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 474 GLN C 24 GLN ** C 98 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 210 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3746 r_free = 0.3746 target = 0.133563 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3149 r_free = 0.3149 target = 0.097601 restraints weight = 37797.102| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3206 r_free = 0.3206 target = 0.100958 restraints weight = 19250.344| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.3243 r_free = 0.3243 target = 0.103283 restraints weight = 11907.126| |-----------------------------------------------------------------------------| r_work (final): 0.3207 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3207 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3207 r_free = 0.3207 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3207 r_free = 0.3207 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3207 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7700 moved from start: 0.6449 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 16386 Z= 0.180 Angle : 0.636 13.697 22134 Z= 0.334 Chirality : 0.043 0.157 2360 Planarity : 0.003 0.040 2818 Dihedral : 10.444 159.693 2242 Min Nonbonded Distance : 1.896 Molprobity Statistics. All-atom Clashscore : 13.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.17 % Favored : 97.83 % Rotamer: Outliers : 0.00 % Allowed : 0.93 % Favored : 99.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.73 (0.19), residues: 1932 helix: 0.97 (0.15), residues: 1124 sheet: -0.65 (0.41), residues: 134 loop : 0.09 (0.24), residues: 674 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.061 0.002 TRP D 124 HIS 0.006 0.001 HIS A 255 PHE 0.031 0.002 PHE A 129 TYR 0.028 0.002 TYR D 174 ARG 0.007 0.001 ARG A 256 Details of bonding type rmsd hydrogen bonds : bond 0.03855 ( 871) hydrogen bonds : angle 4.90072 ( 2571) covalent geometry : bond 0.00404 (16386) covalent geometry : angle 0.63616 (22134) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 601 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 601 time to evaluate : 1.859 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 LYS cc_start: 0.8930 (ttmt) cc_final: 0.8709 (ttpp) REVERT: A 40 TYR cc_start: 0.8744 (t80) cc_final: 0.8231 (t80) REVERT: A 107 LYS cc_start: 0.9090 (mtpp) cc_final: 0.8251 (mtpp) REVERT: A 131 ASN cc_start: 0.9177 (t0) cc_final: 0.8935 (t0) REVERT: A 147 GLN cc_start: 0.8792 (mt0) cc_final: 0.7837 (mt0) REVERT: A 150 GLN cc_start: 0.9002 (tp-100) cc_final: 0.8664 (tp40) REVERT: A 204 SER cc_start: 0.9348 (t) cc_final: 0.8770 (t) REVERT: A 286 ASP cc_start: 0.9016 (m-30) cc_final: 0.8520 (m-30) REVERT: A 290 GLU cc_start: 0.8492 (mp0) cc_final: 0.8203 (mp0) REVERT: A 362 ASP cc_start: 0.6798 (m-30) cc_final: 0.6378 (m-30) REVERT: A 437 THR cc_start: 0.9358 (m) cc_final: 0.9089 (p) REVERT: A 479 TYR cc_start: 0.9152 (t80) cc_final: 0.8492 (t80) REVERT: A 494 MET cc_start: 0.8804 (mtp) cc_final: 0.8518 (mtp) REVERT: A 588 GLN cc_start: 0.8816 (mm-40) cc_final: 0.7986 (mm-40) REVERT: A 602 GLU cc_start: 0.8498 (pm20) cc_final: 0.8228 (pm20) REVERT: A 640 MET cc_start: 0.9196 (ttm) cc_final: 0.8479 (ttm) REVERT: B 95 MET cc_start: 0.8949 (tpp) cc_final: 0.8715 (mmm) REVERT: B 119 GLU cc_start: 0.8794 (mp0) cc_final: 0.8458 (mp0) REVERT: B 140 TYR cc_start: 0.9216 (m-10) cc_final: 0.8890 (m-10) REVERT: B 147 GLN cc_start: 0.8940 (mt0) cc_final: 0.8182 (mt0) REVERT: B 157 LEU cc_start: 0.9096 (tp) cc_final: 0.8734 (tp) REVERT: B 173 LEU cc_start: 0.9542 (mt) cc_final: 0.9317 (mt) REVERT: B 180 ASN cc_start: 0.8282 (m110) cc_final: 0.7907 (t0) REVERT: B 211 GLU cc_start: 0.7864 (mm-30) cc_final: 0.7551 (mm-30) REVERT: B 232 ASN cc_start: 0.8147 (t0) cc_final: 0.7873 (t0) REVERT: B 253 ILE cc_start: 0.9593 (tt) cc_final: 0.9296 (tt) REVERT: B 263 ASP cc_start: 0.9001 (m-30) cc_final: 0.8664 (m-30) REVERT: B 288 PHE cc_start: 0.9370 (t80) cc_final: 0.9017 (t80) REVERT: B 316 GLU cc_start: 0.8678 (tt0) cc_final: 0.8476 (tt0) REVERT: B 322 MET cc_start: 0.8699 (mmm) cc_final: 0.8373 (mmm) REVERT: B 348 MET cc_start: 0.7590 (tpt) cc_final: 0.7069 (tpp) REVERT: B 373 ILE cc_start: 0.9567 (mt) cc_final: 0.8912 (mt) REVERT: B 393 SER cc_start: 0.9379 (m) cc_final: 0.8929 (m) REVERT: B 394 TYR cc_start: 0.9135 (m-80) cc_final: 0.8505 (m-80) REVERT: B 425 ILE cc_start: 0.9637 (mt) cc_final: 0.9384 (mt) REVERT: B 471 TYR cc_start: 0.8920 (t80) cc_final: 0.8643 (t80) REVERT: B 493 MET cc_start: 0.9417 (tmm) cc_final: 0.9045 (tmm) REVERT: B 526 GLU cc_start: 0.7977 (tp30) cc_final: 0.7432 (tp30) REVERT: B 588 GLN cc_start: 0.9188 (mm-40) cc_final: 0.8583 (mm-40) REVERT: B 601 ILE cc_start: 0.8984 (mm) cc_final: 0.8773 (mm) REVERT: B 602 GLU cc_start: 0.8122 (pt0) cc_final: 0.7670 (pt0) REVERT: B 604 ARG cc_start: 0.8587 (tpp80) cc_final: 0.7686 (mmt-90) REVERT: B 615 MET cc_start: 0.9274 (mmm) cc_final: 0.8859 (mmm) REVERT: B 667 LEU cc_start: 0.9506 (tp) cc_final: 0.9172 (tp) REVERT: B 671 ASP cc_start: 0.8671 (m-30) cc_final: 0.8467 (m-30) REVERT: C 24 GLN cc_start: 0.8930 (pt0) cc_final: 0.8709 (pt0) REVERT: C 27 LYS cc_start: 0.9087 (mtmm) cc_final: 0.8744 (tptp) REVERT: C 154 PHE cc_start: 0.8371 (t80) cc_final: 0.7705 (t80) REVERT: C 157 MET cc_start: 0.9151 (ptp) cc_final: 0.8919 (ptt) REVERT: D 27 LYS cc_start: 0.8998 (ptpp) cc_final: 0.8782 (ptpt) REVERT: D 42 LEU cc_start: 0.6076 (pp) cc_final: 0.5672 (pp) REVERT: D 46 TYR cc_start: 0.8650 (m-80) cc_final: 0.8241 (m-80) REVERT: D 95 MET cc_start: 0.9169 (tmm) cc_final: 0.8848 (tmm) REVERT: D 96 MET cc_start: 0.8523 (mmm) cc_final: 0.7506 (mmm) REVERT: D 119 ASN cc_start: 0.9275 (m-40) cc_final: 0.8860 (t0) REVERT: D 149 ASP cc_start: 0.8445 (m-30) cc_final: 0.8162 (m-30) REVERT: D 154 PHE cc_start: 0.8163 (t80) cc_final: 0.7909 (t80) REVERT: D 185 MET cc_start: 0.8211 (mmm) cc_final: 0.6965 (pmm) REVERT: D 192 ASN cc_start: 0.8782 (t0) cc_final: 0.8232 (m-40) REVERT: D 194 ILE cc_start: 0.9099 (mt) cc_final: 0.8884 (mt) REVERT: D 224 LEU cc_start: 0.8993 (mt) cc_final: 0.8716 (mt) REVERT: D 233 ASN cc_start: 0.8704 (m110) cc_final: 0.8473 (m110) REVERT: D 235 LEU cc_start: 0.9114 (mt) cc_final: 0.8840 (pp) REVERT: D 259 PHE cc_start: 0.7899 (t80) cc_final: 0.7474 (t80) REVERT: D 282 ILE cc_start: 0.6039 (tp) cc_final: 0.5806 (tp) outliers start: 0 outliers final: 0 residues processed: 601 average time/residue: 0.2810 time to fit residues: 252.0440 Evaluate side-chains 491 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 491 time to evaluate : 1.942 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 192 random chunks: chunk 111 optimal weight: 8.9990 chunk 102 optimal weight: 0.9990 chunk 182 optimal weight: 2.9990 chunk 107 optimal weight: 0.4980 chunk 77 optimal weight: 0.9990 chunk 96 optimal weight: 4.9990 chunk 115 optimal weight: 2.9990 chunk 127 optimal weight: 3.9990 chunk 188 optimal weight: 5.9990 chunk 27 optimal weight: 3.9990 chunk 50 optimal weight: 0.0980 overall best weight: 1.1186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 11 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 410 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 447 ASN ** A 645 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 158 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 361 GLN ** B 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 438 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 467 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 469 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 474 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 24 GLN ** C 98 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 24 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 201 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 210 GLN ** D 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3769 r_free = 0.3769 target = 0.135193 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3185 r_free = 0.3185 target = 0.099733 restraints weight = 37621.866| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3239 r_free = 0.3239 target = 0.102989 restraints weight = 19074.868| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.3277 r_free = 0.3277 target = 0.105298 restraints weight = 11996.578| |-----------------------------------------------------------------------------| r_work (final): 0.3244 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3245 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3245 r_free = 0.3245 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3245 r_free = 0.3245 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3245 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7672 moved from start: 0.6645 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 16386 Z= 0.146 Angle : 0.644 14.467 22134 Z= 0.338 Chirality : 0.043 0.211 2360 Planarity : 0.003 0.044 2818 Dihedral : 10.233 154.175 2242 Min Nonbonded Distance : 1.943 Molprobity Statistics. All-atom Clashscore : 12.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.28 % Favored : 97.72 % Rotamer: Outliers : 0.00 % Allowed : 0.58 % Favored : 99.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.64 (0.19), residues: 1932 helix: 0.92 (0.15), residues: 1123 sheet: -0.63 (0.42), residues: 134 loop : 0.00 (0.23), residues: 675 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.071 0.002 TRP D 124 HIS 0.008 0.001 HIS A 255 PHE 0.036 0.002 PHE A 129 TYR 0.032 0.001 TYR A 118 ARG 0.007 0.001 ARG A 256 Details of bonding type rmsd hydrogen bonds : bond 0.03914 ( 871) hydrogen bonds : angle 4.93895 ( 2571) covalent geometry : bond 0.00328 (16386) covalent geometry : angle 0.64402 (22134) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 600 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 600 time to evaluate : 1.881 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 28 LYS cc_start: 0.8936 (ttmt) cc_final: 0.8677 (ttpp) REVERT: A 40 TYR cc_start: 0.8742 (t80) cc_final: 0.8226 (t80) REVERT: A 107 LYS cc_start: 0.9038 (mtpp) cc_final: 0.8594 (mtpp) REVERT: A 131 ASN cc_start: 0.9186 (t0) cc_final: 0.8946 (t0) REVERT: A 139 GLU cc_start: 0.8738 (mp0) cc_final: 0.8492 (mp0) REVERT: A 147 GLN cc_start: 0.8758 (mt0) cc_final: 0.8375 (mt0) REVERT: A 204 SER cc_start: 0.9337 (t) cc_final: 0.8764 (t) REVERT: A 214 LYS cc_start: 0.8572 (mmpt) cc_final: 0.8366 (mmtt) REVERT: A 286 ASP cc_start: 0.8982 (m-30) cc_final: 0.8488 (m-30) REVERT: A 290 GLU cc_start: 0.8520 (mp0) cc_final: 0.8291 (mp0) REVERT: A 322 MET cc_start: 0.8961 (tpp) cc_final: 0.8710 (mmm) REVERT: A 361 GLN cc_start: 0.8023 (tp40) cc_final: 0.7587 (tp-100) REVERT: A 362 ASP cc_start: 0.6786 (m-30) cc_final: 0.6249 (m-30) REVERT: A 365 ASN cc_start: 0.8459 (m110) cc_final: 0.7689 (m110) REVERT: A 466 MET cc_start: 0.8523 (ptm) cc_final: 0.8301 (ptm) REVERT: A 479 TYR cc_start: 0.9060 (t80) cc_final: 0.8621 (t80) REVERT: A 493 MET cc_start: 0.9034 (tmm) cc_final: 0.8813 (tmm) REVERT: A 494 MET cc_start: 0.8808 (mtp) cc_final: 0.8359 (mtp) REVERT: A 599 GLU cc_start: 0.8463 (mp0) cc_final: 0.8251 (mp0) REVERT: A 602 GLU cc_start: 0.8447 (pm20) cc_final: 0.8203 (pm20) REVERT: A 640 MET cc_start: 0.9197 (ttm) cc_final: 0.8814 (ttm) REVERT: B 8 LYS cc_start: 0.8906 (tptp) cc_final: 0.8575 (tppt) REVERT: B 12 LEU cc_start: 0.9612 (mt) cc_final: 0.9314 (mt) REVERT: B 95 MET cc_start: 0.8888 (tpp) cc_final: 0.8657 (mmm) REVERT: B 119 GLU cc_start: 0.8708 (mp0) cc_final: 0.8409 (mp0) REVERT: B 127 LEU cc_start: 0.9507 (mm) cc_final: 0.9247 (mm) REVERT: B 140 TYR cc_start: 0.9184 (m-10) cc_final: 0.8863 (m-10) REVERT: B 147 GLN cc_start: 0.8843 (mt0) cc_final: 0.8086 (mt0) REVERT: B 157 LEU cc_start: 0.9014 (tp) cc_final: 0.8724 (tp) REVERT: B 211 GLU cc_start: 0.7698 (mm-30) cc_final: 0.7361 (mm-30) REVERT: B 253 ILE cc_start: 0.9569 (tt) cc_final: 0.9347 (tt) REVERT: B 259 ASN cc_start: 0.9103 (m-40) cc_final: 0.8638 (m-40) REVERT: B 263 ASP cc_start: 0.9002 (m-30) cc_final: 0.8665 (m-30) REVERT: B 288 PHE cc_start: 0.9346 (t80) cc_final: 0.9051 (t80) REVERT: B 348 MET cc_start: 0.7546 (tpt) cc_final: 0.7080 (tpp) REVERT: B 394 TYR cc_start: 0.9212 (m-80) cc_final: 0.8538 (m-80) REVERT: B 425 ILE cc_start: 0.9658 (mt) cc_final: 0.9361 (mt) REVERT: B 493 MET cc_start: 0.9388 (tmm) cc_final: 0.9029 (tmm) REVERT: B 526 GLU cc_start: 0.7970 (tp30) cc_final: 0.7416 (tp30) REVERT: B 588 GLN cc_start: 0.9147 (mm-40) cc_final: 0.8507 (mm-40) REVERT: B 595 MET cc_start: 0.8820 (mmm) cc_final: 0.8250 (mmm) REVERT: B 601 ILE cc_start: 0.8914 (mm) cc_final: 0.8645 (mm) REVERT: B 602 GLU cc_start: 0.8054 (pt0) cc_final: 0.7667 (pt0) REVERT: B 604 ARG cc_start: 0.8603 (tpp80) cc_final: 0.7743 (mmt-90) REVERT: B 667 LEU cc_start: 0.9506 (tp) cc_final: 0.9184 (tp) REVERT: B 671 ASP cc_start: 0.8679 (m-30) cc_final: 0.8466 (m-30) REVERT: C 27 LYS cc_start: 0.9057 (mtmm) cc_final: 0.8694 (tptp) REVERT: C 154 PHE cc_start: 0.8331 (t80) cc_final: 0.7675 (t80) REVERT: C 157 MET cc_start: 0.9121 (ptp) cc_final: 0.8872 (ptt) REVERT: C 196 ARG cc_start: 0.8244 (ttp80) cc_final: 0.7477 (ptt-90) REVERT: D 42 LEU cc_start: 0.6080 (pp) cc_final: 0.5643 (pp) REVERT: D 46 TYR cc_start: 0.8648 (m-80) cc_final: 0.8213 (m-80) REVERT: D 95 MET cc_start: 0.9113 (tmm) cc_final: 0.8795 (tmm) REVERT: D 96 MET cc_start: 0.8388 (mmm) cc_final: 0.7314 (mmm) REVERT: D 119 ASN cc_start: 0.9268 (m-40) cc_final: 0.8937 (t0) REVERT: D 149 ASP cc_start: 0.8421 (m-30) cc_final: 0.8155 (m-30) REVERT: D 154 PHE cc_start: 0.8061 (t80) cc_final: 0.7836 (t80) REVERT: D 185 MET cc_start: 0.8247 (mmm) cc_final: 0.7173 (pmm) REVERT: D 192 ASN cc_start: 0.8784 (t0) cc_final: 0.8215 (m-40) REVERT: D 194 ILE cc_start: 0.9108 (mt) cc_final: 0.8764 (mt) REVERT: D 224 LEU cc_start: 0.8948 (mt) cc_final: 0.8662 (mt) REVERT: D 233 ASN cc_start: 0.8657 (m110) cc_final: 0.8383 (m110) REVERT: D 241 GLU cc_start: 0.8063 (tm-30) cc_final: 0.7446 (tm-30) REVERT: D 259 PHE cc_start: 0.7930 (t80) cc_final: 0.7491 (t80) REVERT: D 282 ILE cc_start: 0.5888 (tp) cc_final: 0.5651 (tp) outliers start: 0 outliers final: 0 residues processed: 600 average time/residue: 0.2833 time to fit residues: 253.9508 Evaluate side-chains 502 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 502 time to evaluate : 1.849 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 192 random chunks: chunk 137 optimal weight: 0.0470 chunk 0 optimal weight: 10.0000 chunk 79 optimal weight: 0.7980 chunk 160 optimal weight: 20.0000 chunk 106 optimal weight: 2.9990 chunk 120 optimal weight: 0.9980 chunk 135 optimal weight: 0.8980 chunk 148 optimal weight: 3.9990 chunk 127 optimal weight: 0.0980 chunk 68 optimal weight: 10.0000 chunk 70 optimal weight: 5.9990 overall best weight: 0.5678 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 410 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 447 ASN ** A 645 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 668 ASN B 14 ASN ** B 158 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 180 ASN B 361 GLN ** B 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 410 ASN ** B 438 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 467 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 469 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 474 GLN C 24 GLN ** C 98 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 24 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 201 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3794 r_free = 0.3794 target = 0.135876 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3231 r_free = 0.3231 target = 0.100780 restraints weight = 37607.439| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3289 r_free = 0.3289 target = 0.104182 restraints weight = 18946.450| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3326 r_free = 0.3326 target = 0.106531 restraints weight = 11673.765| |-----------------------------------------------------------------------------| r_work (final): 0.3295 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3293 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3293 r_free = 0.3293 target_work(ls_wunit_k1) = 0.104 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3293 r_free = 0.3293 target_work(ls_wunit_k1) = 0.104 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3293 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7635 moved from start: 0.6879 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 16386 Z= 0.132 Angle : 0.635 13.714 22134 Z= 0.334 Chirality : 0.042 0.190 2360 Planarity : 0.003 0.048 2818 Dihedral : 10.018 147.107 2242 Min Nonbonded Distance : 1.991 Molprobity Statistics. All-atom Clashscore : 12.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 0.00 % Allowed : 0.70 % Favored : 99.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.65 (0.18), residues: 1932 helix: 0.93 (0.15), residues: 1122 sheet: 0.11 (0.48), residues: 100 loop : -0.17 (0.22), residues: 710 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.067 0.002 TRP D 124 HIS 0.007 0.001 HIS A 255 PHE 0.041 0.002 PHE A 129 TYR 0.028 0.001 TYR D 174 ARG 0.006 0.001 ARG A 256 Details of bonding type rmsd hydrogen bonds : bond 0.03891 ( 871) hydrogen bonds : angle 4.93407 ( 2571) covalent geometry : bond 0.00292 (16386) covalent geometry : angle 0.63533 (22134) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3864 Ramachandran restraints generated. 1932 Oldfield, 0 Emsley, 1932 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 611 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 611 time to evaluate : 1.887 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 40 TYR cc_start: 0.8785 (t80) cc_final: 0.8453 (t80) REVERT: A 107 LYS cc_start: 0.9016 (mtpp) cc_final: 0.8559 (mtpp) REVERT: A 131 ASN cc_start: 0.9188 (t0) cc_final: 0.8975 (t0) REVERT: A 139 GLU cc_start: 0.8746 (mp0) cc_final: 0.8509 (mp0) REVERT: A 147 GLN cc_start: 0.8723 (mt0) cc_final: 0.8415 (mt0) REVERT: A 150 GLN cc_start: 0.8950 (tp-100) cc_final: 0.8717 (tp40) REVERT: A 184 ARG cc_start: 0.8672 (mmm160) cc_final: 0.8432 (mmm-85) REVERT: A 199 VAL cc_start: 0.9413 (t) cc_final: 0.9208 (t) REVERT: A 204 SER cc_start: 0.9301 (t) cc_final: 0.8727 (t) REVERT: A 214 LYS cc_start: 0.8511 (mmpt) cc_final: 0.8294 (mmtt) REVERT: A 286 ASP cc_start: 0.8951 (m-30) cc_final: 0.8492 (m-30) REVERT: A 290 GLU cc_start: 0.8553 (mp0) cc_final: 0.8331 (mp0) REVERT: A 348 MET cc_start: 0.7985 (tpt) cc_final: 0.7499 (tpt) REVERT: A 352 GLU cc_start: 0.8284 (mt-10) cc_final: 0.7143 (mt-10) REVERT: A 361 GLN cc_start: 0.7976 (tp40) cc_final: 0.7668 (tp-100) REVERT: A 362 ASP cc_start: 0.6733 (m-30) cc_final: 0.6172 (m-30) REVERT: A 365 ASN cc_start: 0.8159 (m110) cc_final: 0.7540 (m110) REVERT: A 479 TYR cc_start: 0.8920 (t80) cc_final: 0.8468 (t80) REVERT: A 493 MET cc_start: 0.9058 (tmm) cc_final: 0.8817 (tmm) REVERT: A 597 ILE cc_start: 0.9032 (pt) cc_final: 0.8806 (pt) REVERT: A 640 MET cc_start: 0.9211 (ttm) cc_final: 0.8877 (ttm) REVERT: A 644 ILE cc_start: 0.9676 (mt) cc_final: 0.9459 (mt) REVERT: B 8 LYS cc_start: 0.8981 (tptp) cc_final: 0.8600 (tppt) REVERT: B 12 LEU cc_start: 0.9614 (mt) cc_final: 0.9297 (mt) REVERT: B 95 MET cc_start: 0.8874 (tpp) cc_final: 0.8653 (mmm) REVERT: B 119 GLU cc_start: 0.8653 (mp0) cc_final: 0.8406 (mp0) REVERT: B 127 LEU cc_start: 0.9510 (mm) cc_final: 0.9248 (mm) REVERT: B 140 TYR cc_start: 0.9148 (m-10) cc_final: 0.8748 (m-10) REVERT: B 147 GLN cc_start: 0.8911 (mt0) cc_final: 0.8059 (mt0) REVERT: B 157 LEU cc_start: 0.9049 (tp) cc_final: 0.8740 (tp) REVERT: B 211 GLU cc_start: 0.7605 (mm-30) cc_final: 0.7135 (mm-30) REVERT: B 253 ILE cc_start: 0.9571 (tt) cc_final: 0.9291 (tt) REVERT: B 259 ASN cc_start: 0.9063 (m-40) cc_final: 0.8620 (m-40) REVERT: B 263 ASP cc_start: 0.9013 (m-30) cc_final: 0.8660 (m-30) REVERT: B 277 THR cc_start: 0.8829 (p) cc_final: 0.8611 (t) REVERT: B 288 PHE cc_start: 0.9240 (t80) cc_final: 0.8927 (t80) REVERT: B 348 MET cc_start: 0.7512 (tpt) cc_final: 0.7121 (tpp) REVERT: B 394 TYR cc_start: 0.9142 (m-80) cc_final: 0.8448 (m-80) REVERT: B 425 ILE cc_start: 0.9653 (mt) cc_final: 0.9374 (mt) REVERT: B 493 MET cc_start: 0.9396 (tmm) cc_final: 0.9029 (tmm) REVERT: B 526 GLU cc_start: 0.7847 (tp30) cc_final: 0.7279 (tp30) REVERT: B 588 GLN cc_start: 0.9137 (mm-40) cc_final: 0.8463 (mm-40) REVERT: B 595 MET cc_start: 0.8789 (mmm) cc_final: 0.8164 (mmm) REVERT: B 601 ILE cc_start: 0.8858 (mm) cc_final: 0.8605 (mm) REVERT: B 602 GLU cc_start: 0.8038 (pt0) cc_final: 0.7735 (pt0) REVERT: B 667 LEU cc_start: 0.9498 (tp) cc_final: 0.9197 (tp) REVERT: B 671 ASP cc_start: 0.8676 (m-30) cc_final: 0.8474 (m-30) REVERT: C 27 LYS cc_start: 0.9057 (mtmm) cc_final: 0.8658 (tptp) REVERT: C 38 ASN cc_start: 0.3997 (m-40) cc_final: 0.3740 (m-40) REVERT: C 137 MET cc_start: 0.5238 (mpp) cc_final: 0.4753 (mpp) REVERT: C 154 PHE cc_start: 0.8342 (t80) cc_final: 0.7556 (t80) REVERT: C 157 MET cc_start: 0.9104 (ptp) cc_final: 0.8759 (ptt) REVERT: D 42 LEU cc_start: 0.6149 (pp) cc_final: 0.5688 (pp) REVERT: D 46 TYR cc_start: 0.8691 (m-80) cc_final: 0.8237 (m-80) REVERT: D 95 MET cc_start: 0.9073 (tmm) cc_final: 0.8711 (tmm) REVERT: D 96 MET cc_start: 0.8382 (mmm) cc_final: 0.7285 (mmt) REVERT: D 149 ASP cc_start: 0.8360 (m-30) cc_final: 0.8112 (m-30) REVERT: D 185 MET cc_start: 0.8425 (mmm) cc_final: 0.7567 (pmm) REVERT: D 189 GLU cc_start: 0.7957 (tm-30) cc_final: 0.7549 (pt0) REVERT: D 190 ILE cc_start: 0.8087 (mt) cc_final: 0.7866 (mt) REVERT: D 192 ASN cc_start: 0.8759 (t0) cc_final: 0.8187 (m-40) REVERT: D 205 VAL cc_start: 0.9471 (t) cc_final: 0.9103 (t) REVERT: D 208 LEU cc_start: 0.9360 (mt) cc_final: 0.9146 (mt) REVERT: D 224 LEU cc_start: 0.8951 (mt) cc_final: 0.8656 (mt) REVERT: D 235 LEU cc_start: 0.8951 (mt) cc_final: 0.8730 (pp) REVERT: D 259 PHE cc_start: 0.7916 (t80) cc_final: 0.7465 (t80) REVERT: D 282 ILE cc_start: 0.6367 (tp) cc_final: 0.6098 (tp) outliers start: 0 outliers final: 0 residues processed: 611 average time/residue: 0.2868 time to fit residues: 262.9746 Evaluate side-chains 508 residues out of total 1716 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 508 time to evaluate : 1.712 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 192 random chunks: chunk 81 optimal weight: 7.9990 chunk 16 optimal weight: 0.0980 chunk 2 optimal weight: 5.9990 chunk 97 optimal weight: 5.9990 chunk 105 optimal weight: 0.6980 chunk 179 optimal weight: 10.0000 chunk 190 optimal weight: 0.8980 chunk 58 optimal weight: 1.9990 chunk 180 optimal weight: 7.9990 chunk 108 optimal weight: 10.0000 chunk 43 optimal weight: 2.9990 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 410 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 438 HIS ** A 645 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 14 ASN ** B 158 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 410 ASN ** B 469 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 474 GLN C 24 GLN C 69 GLN ** C 98 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 210 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 24 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 201 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3781 r_free = 0.3781 target = 0.134791 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.099187 restraints weight = 37649.315| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3259 r_free = 0.3259 target = 0.102642 restraints weight = 19235.476| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3296 r_free = 0.3296 target = 0.104991 restraints weight = 11764.538| |-----------------------------------------------------------------------------| r_work (final): 0.3264 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3264 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3264 r_free = 0.3264 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3264 r_free = 0.3264 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 3 | |-----------------------------------------------------------------------------| r_final: 0.3264 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7675 moved from start: 0.7032 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 16386 Z= 0.158 Angle : 0.666 12.939 22134 Z= 0.352 Chirality : 0.044 0.235 2360 Planarity : 0.004 0.042 2818 Dihedral : 9.974 144.581 2242 Min Nonbonded Distance : 1.924 Molprobity Statistics. All-atom Clashscore : 13.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.90 % Favored : 97.10 % Rotamer: Outliers : 0.00 % Allowed : 0.52 % Favored : 99.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.17 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.62 (0.19), residues: 1932 helix: 0.93 (0.15), residues: 1126 sheet: 0.21 (0.49), residues: 104 loop : -0.26 (0.22), residues: 702 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.066 0.002 TRP D 124 HIS 0.007 0.001 HIS A 255 PHE 0.026 0.002 PHE B 491 TYR 0.022 0.002 TYR C 46 ARG 0.007 0.001 ARG A 274 Details of bonding type rmsd hydrogen bonds : bond 0.03900 ( 871) hydrogen bonds : angle 4.98632 ( 2571) covalent geometry : bond 0.00358 (16386) covalent geometry : angle 0.66617 (22134) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6719.34 seconds wall clock time: 118 minutes 6.03 seconds (7086.03 seconds total)