Starting phenix.real_space_refine on Fri Aug 22 21:49:19 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8j6d_36001/08_2025/8j6d_36001.cif Found real_map, /net/cci-nas-00/data/ceres_data/8j6d_36001/08_2025/8j6d_36001.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8j6d_36001/08_2025/8j6d_36001.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8j6d_36001/08_2025/8j6d_36001.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8j6d_36001/08_2025/8j6d_36001.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8j6d_36001/08_2025/8j6d_36001.map" } resolution = 3.1 write_initial_geo_file = False refinement { macro_cycles = 10 } 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= 0.005 sd= 0.022 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 54 5.16 5 C 5197 2.51 5 N 1401 2.21 5 O 1497 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 15 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 8149 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1578 Number of conformers: 1 Conformer: "" Number of residues, atoms: 210, 1578 Classifications: {'peptide': 210} Modifications used: {'COO': 1} Incomplete info: {'backbone_only': 1, 'truncation_to_alanine': 28} Link IDs: {'PTRANS': 4, 'TRANS': 205} Chain breaks: 2 Unresolved non-hydrogen bonds: 92 Unresolved non-hydrogen angles: 113 Unresolved non-hydrogen dihedrals: 73 Unresolved non-hydrogen chiralities: 7 Planarities with less than four sites: {'GLU:plan': 3, 'ASP:plan': 6, 'GLN:plan1': 1, 'ARG:plan': 1, 'HIS:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 48 Chain: "B" Number of atoms: 2402 Number of conformers: 1 Conformer: "" Number of residues, atoms: 337, 2402 Classifications: {'peptide': 337} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 58} Link IDs: {'PTRANS': 5, 'TRANS': 331} Unresolved non-hydrogen bonds: 190 Unresolved non-hydrogen angles: 236 Unresolved non-hydrogen dihedrals: 144 Unresolved non-hydrogen chiralities: 17 Planarities with less than four sites: {'ASP:plan': 11, 'GLN:plan1': 2, 'ARG:plan': 8, 'GLU:plan': 6, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 111 Chain: "C" Number of atoms: 2027 Number of conformers: 1 Conformer: "" Number of residues, atoms: 278, 2027 Classifications: {'peptide': 278} Incomplete info: {'truncation_to_alanine': 43} Link IDs: {'PTRANS': 14, 'TRANS': 263} Chain breaks: 1 Unresolved non-hydrogen bonds: 177 Unresolved non-hydrogen angles: 223 Unresolved non-hydrogen dihedrals: 151 Unresolved non-hydrogen chiralities: 14 Planarities with less than four sites: {'TRP:plan': 2, 'ASN:plan1': 4, 'GLU:plan': 2, 'ARG:plan': 5, 'GLN:plan1': 3, 'PHE:plan': 2, 'ASP:plan': 2, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 98 Chain: "D" Number of atoms: 73 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 73 Classifications: {'peptide': 10} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'TRANS': 9} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 8 Planarities with less than four sites: {'TYR:plan': 1} Unresolved non-hydrogen planarities: 7 Chain: "G" Number of atoms: 386 Number of conformers: 1 Conformer: "" Number of residues, atoms: 55, 386 Classifications: {'peptide': 55} Incomplete info: {'truncation_to_alanine': 9} Link IDs: {'PTRANS': 4, 'TRANS': 50} Unresolved non-hydrogen bonds: 38 Unresolved non-hydrogen angles: 43 Unresolved non-hydrogen dihedrals: 33 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ARG:plan': 2, 'ASP:plan': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 17 Chain: "H" Number of atoms: 1683 Number of conformers: 1 Conformer: "" Number of residues, atoms: 233, 1683 Classifications: {'peptide': 233} Incomplete info: {'truncation_to_alanine': 31} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 222} Chain breaks: 1 Unresolved non-hydrogen bonds: 106 Unresolved non-hydrogen angles: 128 Unresolved non-hydrogen dihedrals: 84 Unresolved non-hydrogen chiralities: 9 Planarities with less than four sites: {'GLN:plan1': 2, 'GLU:plan': 6, 'ASP:plan': 3, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 51 Time building chain proxies: 2.03, per 1000 atoms: 0.25 Number of scatterers: 8149 At special positions: 0 Unit cell: (85.1, 118.45, 123.05, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 54 16.00 O 1497 8.00 N 1401 7.00 C 5197 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS C 95 " - pdb=" SG CYS C 172 " distance=2.03 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 96 " distance=2.04 Simple disulfide: pdb=" SG CYS H 159 " - pdb=" SG CYS H 229 " distance=2.04 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: 0.62 Conformation dependent library (CDL) restraints added in 283.0 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2090 Finding SS restraints... Secondary structure from input PDB file: 27 helices and 14 sheets defined 38.7% alpha, 20.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.18 Creating SS restraints... Processing helix chain 'A' and resid 8 through 33 removed outlier: 3.668A pdb=" N GLU A 14 " --> pdb=" O ARG A 10 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LYS A 32 " --> pdb=" O ILE A 28 " (cutoff:3.500A) removed outlier: 4.314A pdb=" N ASP A 33 " --> pdb=" O SER A 29 " (cutoff:3.500A) Processing helix chain 'A' and resid 45 through 53 Processing helix chain 'A' and resid 208 through 217 removed outlier: 4.351A pdb=" N ILE A 213 " --> pdb=" O LYS A 210 " (cutoff:3.500A) removed outlier: 5.513A pdb=" N HIS A 214 " --> pdb=" O LYS A 211 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N GLU A 217 " --> pdb=" O HIS A 214 " (cutoff:3.500A) Processing helix chain 'A' and resid 245 through 256 Processing helix chain 'A' and resid 257 through 261 removed outlier: 4.043A pdb=" N ILE A 261 " --> pdb=" O LYS A 258 " (cutoff:3.500A) Processing helix chain 'A' and resid 271 through 280 Processing helix chain 'A' and resid 283 through 287 Processing helix chain 'A' and resid 296 through 311 removed outlier: 3.954A pdb=" N ALA A 302 " --> pdb=" O GLU A 298 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N LYS A 311 " --> pdb=" O GLN A 307 " (cutoff:3.500A) Processing helix chain 'A' and resid 329 through 351 removed outlier: 4.545A pdb=" N GLN A 333 " --> pdb=" O THR A 329 " (cutoff:3.500A) Processing helix chain 'B' and resid 5 through 26 Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'C' and resid 20 through 50 removed outlier: 3.847A pdb=" N VAL C 28 " --> pdb=" O ILE C 24 " (cutoff:3.500A) Proline residue: C 39 - end of helix Processing helix chain 'C' and resid 55 through 85 removed outlier: 4.408A pdb=" N PHE C 61 " --> pdb=" O ASN C 57 " (cutoff:3.500A) Proline residue: C 76 - end of helix Processing helix chain 'C' and resid 91 through 126 Proline residue: C 99 - end of helix removed outlier: 3.826A pdb=" N VAL C 124 " --> pdb=" O ARG C 120 " (cutoff:3.500A) Processing helix chain 'C' and resid 126 through 134 Processing helix chain 'C' and resid 135 through 154 Processing helix chain 'C' and resid 154 through 159 Processing helix chain 'C' and resid 332 through 363 removed outlier: 3.738A pdb=" N THR C 339 " --> pdb=" O ALA C 335 " (cutoff:3.500A) removed outlier: 4.624A pdb=" N LEU C 347 " --> pdb=" O VAL C 343 " (cutoff:3.500A) Proline residue: C 348 - end of helix Processing helix chain 'C' and resid 364 through 370 removed outlier: 6.842A pdb=" N ARG C 367 " --> pdb=" O GLN C 364 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N ALA C 369 " --> pdb=" O GLY C 366 " (cutoff:3.500A) removed outlier: 4.303A pdb=" N LYS C 370 " --> pdb=" O ARG C 367 " (cutoff:3.500A) Processing helix chain 'C' and resid 371 through 403 removed outlier: 3.814A pdb=" N PHE C 386 " --> pdb=" O VAL C 382 " (cutoff:3.500A) Proline residue: C 392 - end of helix removed outlier: 4.075A pdb=" N GLY C 397 " --> pdb=" O TYR C 393 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N VAL C 398 " --> pdb=" O HIS C 394 " (cutoff:3.500A) Processing helix chain 'C' and resid 407 through 436 removed outlier: 4.750A pdb=" N HIS C 418 " --> pdb=" O MET C 414 " (cutoff:3.500A) removed outlier: 4.615A pdb=" N VAL C 419 " --> pdb=" O SER C 415 " (cutoff:3.500A) removed outlier: 3.894A pdb=" N SER C 428 " --> pdb=" O ALA C 424 " (cutoff:3.500A) Proline residue: C 432 - end of helix Processing helix chain 'C' and resid 439 through 448 Processing helix chain 'G' and resid 9 through 24 Processing helix chain 'G' and resid 29 through 44 Processing helix chain 'H' and resid 53 through 56 removed outlier: 4.273A pdb=" N GLY H 56 " --> pdb=" O SER H 53 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 53 through 56' Processing helix chain 'H' and resid 87 through 91 Processing helix chain 'H' and resid 220 through 224 Processing sheet with id=AA1, first strand: chain 'A' and resid 186 through 192 removed outlier: 3.561A pdb=" N ASP A 201 " --> pdb=" O VAL A 186 " (cutoff:3.500A) removed outlier: 6.877A pdb=" N LYS A 35 " --> pdb=" O ALA A 221 " (cutoff:3.500A) removed outlier: 7.595A pdb=" N ILE A 223 " --> pdb=" O LYS A 35 " (cutoff:3.500A) removed outlier: 5.937A pdb=" N LEU A 37 " --> pdb=" O ILE A 223 " (cutoff:3.500A) removed outlier: 7.114A pdb=" N CYS A 225 " --> pdb=" O LEU A 37 " (cutoff:3.500A) removed outlier: 6.482A pdb=" N LEU A 39 " --> pdb=" O CYS A 225 " (cutoff:3.500A) removed outlier: 7.934A pdb=" N ASP A 227 " --> pdb=" O LEU A 39 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 47 through 51 removed outlier: 3.557A pdb=" N ARG B 49 " --> pdb=" O ILE B 338 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N LEU B 336 " --> pdb=" O LEU B 51 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.890A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N HIS B 91 " --> pdb=" O ILE B 81 " (cutoff:3.500A) removed outlier: 6.432A pdb=" N ASP B 83 " --> pdb=" O LYS B 89 " (cutoff:3.500A) removed outlier: 6.168A pdb=" N LYS B 89 " --> pdb=" O ASP B 83 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 6.982A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.448A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.583A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 4.917A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 7.061A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 6.098A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.115A pdb=" N VAL B 135 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151 removed outlier: 3.965A pdb=" N THR B 165 " --> pdb=" O SER B 161 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 191 through 192 removed outlier: 3.571A pdb=" N SER B 207 " --> pdb=" O ALA B 203 " (cutoff:3.500A) removed outlier: 4.090A pdb=" N GLN B 220 " --> pdb=" O LEU B 210 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 231 through 234 removed outlier: 6.000A pdb=" N ASP B 254 " --> pdb=" O GLU B 260 " (cutoff:3.500A) removed outlier: 5.902A pdb=" N GLU B 260 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 275 removed outlier: 6.333A pdb=" N GLY B 288 " --> pdb=" O THR B 274 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N GLY B 306 " --> pdb=" O VAL B 296 " (cutoff:3.500A) removed outlier: 5.956A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 5.989A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 163 through 164 Processing sheet with id=AB1, first strand: chain 'H' and resid 3 through 7 Processing sheet with id=AB2, first strand: chain 'H' and resid 11 through 12 Processing sheet with id=AB3, first strand: chain 'H' and resid 58 through 60 removed outlier: 6.674A pdb=" N TRP H 36 " --> pdb=" O VAL H 48 " (cutoff:3.500A) removed outlier: 4.458A pdb=" N TYR H 50 " --> pdb=" O MET H 34 " (cutoff:3.500A) removed outlier: 6.633A pdb=" N MET H 34 " --> pdb=" O TYR H 50 " (cutoff:3.500A) removed outlier: 4.326A pdb=" N PHE H 110 " --> pdb=" O ARG H 98 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'H' and resid 140 through 141 removed outlier: 3.632A pdb=" N ALA H 211 " --> pdb=" O SER H 208 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'H' and resid 146 through 148 removed outlier: 5.948A pdb=" N VAL H 147 " --> pdb=" O GLU H 246 " (cutoff:3.500A) removed outlier: 6.403A pdb=" N LEU H 178 " --> pdb=" O LEU H 187 " (cutoff:3.500A) removed outlier: 5.553A pdb=" N LEU H 187 " --> pdb=" O LEU H 178 " (cutoff:3.500A) 447 hydrogen bonds defined for protein. 1248 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.06 Time building geometry restraints manager: 0.79 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 1987 1.33 - 1.45: 1730 1.45 - 1.57: 4537 1.57 - 1.69: 0 1.69 - 1.81: 71 Bond restraints: 8325 Sorted by residual: bond pdb=" N ASP G 48 " pdb=" CA ASP G 48 " ideal model delta sigma weight residual 1.462 1.491 -0.029 1.06e-02 8.90e+03 7.36e+00 bond pdb=" C GLY C 439 " pdb=" O GLY C 439 " ideal model delta sigma weight residual 1.231 1.266 -0.035 1.33e-02 5.65e+03 6.94e+00 bond pdb=" N ARG D 69 " pdb=" CA ARG D 69 " ideal model delta sigma weight residual 1.457 1.491 -0.034 1.32e-02 5.74e+03 6.59e+00 bond pdb=" N THR C 331 " pdb=" CA THR C 331 " ideal model delta sigma weight residual 1.458 1.506 -0.048 1.90e-02 2.77e+03 6.33e+00 bond pdb=" C ARG C 443 " pdb=" O ARG C 443 " ideal model delta sigma weight residual 1.236 1.263 -0.027 1.15e-02 7.56e+03 5.44e+00 ... (remaining 8320 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.82: 11025 1.82 - 3.65: 272 3.65 - 5.47: 44 5.47 - 7.29: 9 7.29 - 9.11: 3 Bond angle restraints: 11353 Sorted by residual: angle pdb=" N VAL H 64 " pdb=" CA VAL H 64 " pdb=" C VAL H 64 " ideal model delta sigma weight residual 111.62 107.06 4.56 7.90e-01 1.60e+00 3.34e+01 angle pdb=" CA THR C 331 " pdb=" C THR C 331 " pdb=" N PRO C 332 " ideal model delta sigma weight residual 116.90 124.14 -7.24 1.50e+00 4.44e-01 2.33e+01 angle pdb=" C ARG D 69 " pdb=" CA ARG D 69 " pdb=" CB ARG D 69 " ideal model delta sigma weight residual 110.11 101.37 8.74 1.90e+00 2.77e-01 2.12e+01 angle pdb=" C ILE C 29 " pdb=" N LEU C 30 " pdb=" CA LEU C 30 " ideal model delta sigma weight residual 120.58 112.87 7.71 1.71e+00 3.42e-01 2.03e+01 angle pdb=" CA LEU C 438 " pdb=" C LEU C 438 " pdb=" N GLY C 439 " ideal model delta sigma weight residual 118.41 112.42 5.99 1.34e+00 5.57e-01 2.00e+01 ... (remaining 11348 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.10: 4414 16.10 - 32.20: 353 32.20 - 48.30: 73 48.30 - 64.40: 11 64.40 - 80.50: 3 Dihedral angle restraints: 4854 sinusoidal: 1616 harmonic: 3238 Sorted by residual: dihedral pdb=" CA GLN C 364 " pdb=" C GLN C 364 " pdb=" N ARG C 365 " pdb=" CA ARG C 365 " ideal model delta harmonic sigma weight residual 180.00 -150.35 -29.65 0 5.00e+00 4.00e-02 3.52e+01 dihedral pdb=" CA GLU A 8 " pdb=" C GLU A 8 " pdb=" N GLU A 9 " pdb=" CA GLU A 9 " ideal model delta harmonic sigma weight residual 180.00 158.96 21.04 0 5.00e+00 4.00e-02 1.77e+01 dihedral pdb=" CA ASP A 218 " pdb=" C ASP A 218 " pdb=" N VAL A 219 " pdb=" CA VAL A 219 " ideal model delta harmonic sigma weight residual 180.00 159.63 20.37 0 5.00e+00 4.00e-02 1.66e+01 ... (remaining 4851 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.057: 1098 0.057 - 0.113: 200 0.113 - 0.170: 30 0.170 - 0.227: 0 0.227 - 0.283: 1 Chirality restraints: 1329 Sorted by residual: chirality pdb=" CA THR C 331 " pdb=" N THR C 331 " pdb=" C THR C 331 " pdb=" CB THR C 331 " both_signs ideal model delta sigma weight residual False 2.53 2.24 0.28 2.00e-01 2.50e+01 2.01e+00 chirality pdb=" CA PHE C 164 " pdb=" N PHE C 164 " pdb=" C PHE C 164 " pdb=" CB PHE C 164 " both_signs ideal model delta sigma weight residual False 2.51 2.68 -0.17 2.00e-01 2.50e+01 6.91e-01 chirality pdb=" CA ARG D 69 " pdb=" N ARG D 69 " pdb=" C ARG D 69 " pdb=" CB ARG D 69 " both_signs ideal model delta sigma weight residual False 2.51 2.68 -0.17 2.00e-01 2.50e+01 6.88e-01 ... (remaining 1326 not shown) Planarity restraints: 1450 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LEU C 438 " 0.015 2.00e-02 2.50e+03 3.22e-02 1.04e+01 pdb=" C LEU C 438 " -0.056 2.00e-02 2.50e+03 pdb=" O LEU C 438 " 0.022 2.00e-02 2.50e+03 pdb=" N GLY C 439 " 0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ILE C 98 " -0.035 5.00e-02 4.00e+02 5.25e-02 4.40e+00 pdb=" N PRO C 99 " 0.091 5.00e-02 4.00e+02 pdb=" CA PRO C 99 " -0.027 5.00e-02 4.00e+02 pdb=" CD PRO C 99 " -0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C TYR H 235 " -0.033 5.00e-02 4.00e+02 5.07e-02 4.12e+00 pdb=" N PRO H 236 " 0.088 5.00e-02 4.00e+02 pdb=" CA PRO H 236 " -0.029 5.00e-02 4.00e+02 pdb=" CD PRO H 236 " -0.026 5.00e-02 4.00e+02 ... (remaining 1447 not shown) Histogram of nonbonded interaction distances: 2.13 - 2.69: 188 2.69 - 3.24: 8683 3.24 - 3.79: 12850 3.79 - 4.35: 17444 4.35 - 4.90: 29179 Nonbonded interactions: 68344 Sorted by model distance: nonbonded pdb=" O THR B 86 " pdb=" OG1 THR B 87 " model vdw 2.133 3.040 nonbonded pdb=" OH TYR B 264 " pdb=" O ALA B 299 " model vdw 2.209 3.040 nonbonded pdb=" O ASN B 268 " pdb=" OD1 ASN B 268 " model vdw 2.251 3.040 nonbonded pdb=" O GLN B 75 " pdb=" OG SER B 98 " model vdw 2.252 3.040 nonbonded pdb=" OD1 ASP B 170 " pdb=" OG1 THR B 177 " model vdw 2.255 3.040 ... (remaining 68339 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.530 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.140 Check model and map are aligned: 0.010 Set scattering table: 0.020 Process input model: 7.270 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 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:1.200 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 10.210 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7365 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 : 0.004 0.048 8328 Z= 0.222 Angle : 0.730 9.114 11359 Z= 0.425 Chirality : 0.045 0.283 1329 Planarity : 0.005 0.052 1450 Dihedral : 12.635 80.495 2755 Min Nonbonded Distance : 2.133 Molprobity Statistics. All-atom Clashscore : 7.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.81 % Favored : 96.19 % Rotamer: Outliers : 0.38 % Allowed : 11.93 % Favored : 87.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.02 (0.25), residues: 1103 helix: -0.39 (0.24), residues: 393 sheet: -0.52 (0.33), residues: 258 loop : -0.84 (0.29), residues: 452 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG H 160 TYR 0.018 0.002 TYR C 393 PHE 0.018 0.002 PHE B 235 TRP 0.030 0.002 TRP B 99 HIS 0.011 0.002 HIS B 311 Details of bonding type rmsd covalent geometry : bond 0.00431 ( 8325) covalent geometry : angle 0.73001 (11353) SS BOND : bond 0.00606 ( 3) SS BOND : angle 1.13679 ( 6) hydrogen bonds : bond 0.16666 ( 447) hydrogen bonds : angle 7.71881 ( 1248) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 174 time to evaluate : 0.179 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 14 GLU cc_start: 0.7881 (mm-30) cc_final: 0.7573 (mm-30) REVERT: B 145 TYR cc_start: 0.7754 (p90) cc_final: 0.7148 (p90) REVERT: C 90 TYR cc_start: 0.5293 (m-80) cc_final: 0.4851 (m-80) REVERT: C 412 THR cc_start: 0.7380 (m) cc_final: 0.6727 (m) REVERT: G 48 ASP cc_start: 0.7204 (t0) cc_final: 0.6950 (t0) REVERT: H 216 ILE cc_start: 0.8342 (mp) cc_final: 0.8108 (mt) outliers start: 3 outliers final: 3 residues processed: 176 average time/residue: 0.0909 time to fit residues: 21.2514 Evaluate side-chains 151 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 148 time to evaluate : 0.287 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 49 ILE Chi-restraints excluded: chain B residue 239 ASN Chi-restraints excluded: chain D residue 77 ARG Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 108 optimal weight: 1.9990 chunk 49 optimal weight: 0.5980 chunk 97 optimal weight: 0.7980 chunk 53 optimal weight: 0.0770 chunk 5 optimal weight: 0.7980 chunk 33 optimal weight: 0.3980 chunk 65 optimal weight: 0.8980 chunk 62 optimal weight: 1.9990 chunk 51 optimal weight: 4.9990 chunk 100 optimal weight: 4.9990 chunk 106 optimal weight: 0.9990 overall best weight: 0.5338 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 330 ASN B 32 GLN ** C 431 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 183 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4092 r_free = 0.4092 target = 0.128183 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3802 r_free = 0.3802 target = 0.110987 restraints weight = 17370.118| |-----------------------------------------------------------------------------| r_work (start): 0.3797 rms_B_bonded: 2.28 r_work: 0.3698 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.3557 rms_B_bonded: 4.91 restraints_weight: 0.2500 r_work (final): 0.3557 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7425 moved from start: 0.1620 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 8328 Z= 0.151 Angle : 0.652 12.214 11359 Z= 0.337 Chirality : 0.044 0.224 1329 Planarity : 0.005 0.056 1450 Dihedral : 5.453 56.603 1199 Min Nonbonded Distance : 2.563 Molprobity Statistics. All-atom Clashscore : 7.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.90 % Favored : 96.10 % Rotamer: Outliers : 2.41 % Allowed : 12.31 % Favored : 85.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.33 (0.25), residues: 1103 helix: 0.54 (0.26), residues: 398 sheet: -0.45 (0.32), residues: 256 loop : -0.62 (0.30), residues: 449 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.001 ARG B 304 TYR 0.014 0.001 TYR H 103 PHE 0.022 0.002 PHE H 68 TRP 0.029 0.002 TRP B 169 HIS 0.003 0.001 HIS C 394 Details of bonding type rmsd covalent geometry : bond 0.00332 ( 8325) covalent geometry : angle 0.65168 (11353) SS BOND : bond 0.00374 ( 3) SS BOND : angle 0.93870 ( 6) hydrogen bonds : bond 0.04147 ( 447) hydrogen bonds : angle 5.48881 ( 1248) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 164 time to evaluate : 0.213 Fit side-chains revert: symmetry clash REVERT: A 14 GLU cc_start: 0.8195 (mm-30) cc_final: 0.7932 (mm-30) REVERT: B 145 TYR cc_start: 0.7576 (p90) cc_final: 0.7066 (p90) REVERT: B 264 TYR cc_start: 0.7621 (OUTLIER) cc_final: 0.7051 (m-10) REVERT: C 35 LEU cc_start: 0.8046 (OUTLIER) cc_final: 0.7728 (mm) REVERT: C 395 ILE cc_start: 0.7373 (pt) cc_final: 0.7000 (pt) REVERT: C 414 MET cc_start: 0.5282 (mmt) cc_final: 0.5080 (mmt) REVERT: C 416 TRP cc_start: 0.7782 (m100) cc_final: 0.7126 (m100) REVERT: D 77 ARG cc_start: 0.6931 (mmm-85) cc_final: 0.6595 (mmm-85) REVERT: H 216 ILE cc_start: 0.8331 (mp) cc_final: 0.8070 (mt) outliers start: 19 outliers final: 8 residues processed: 175 average time/residue: 0.0934 time to fit residues: 22.1951 Evaluate side-chains 157 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 147 time to evaluate : 0.320 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 264 SER Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 264 TYR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain C residue 35 LEU Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 372 GLN Chi-restraints excluded: chain C residue 420 CYS Chi-restraints excluded: chain C residue 429 CYS Chi-restraints excluded: chain H residue 57 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 25 optimal weight: 3.9990 chunk 67 optimal weight: 1.9990 chunk 37 optimal weight: 1.9990 chunk 33 optimal weight: 0.0470 chunk 30 optimal weight: 1.9990 chunk 10 optimal weight: 0.8980 chunk 58 optimal weight: 0.6980 chunk 14 optimal weight: 2.9990 chunk 68 optimal weight: 0.9980 chunk 62 optimal weight: 0.5980 chunk 95 optimal weight: 1.9990 overall best weight: 0.6478 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 32 GLN C 431 ASN H 183 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4082 r_free = 0.4082 target = 0.127253 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3791 r_free = 0.3791 target = 0.109870 restraints weight = 17362.284| |-----------------------------------------------------------------------------| r_work (start): 0.3788 rms_B_bonded: 2.32 r_work: 0.3687 rms_B_bonded: 2.90 restraints_weight: 0.5000 r_work: 0.3545 rms_B_bonded: 4.97 restraints_weight: 0.2500 r_work (final): 0.3545 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7444 moved from start: 0.2048 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 8328 Z= 0.150 Angle : 0.607 10.654 11359 Z= 0.313 Chirality : 0.044 0.212 1329 Planarity : 0.004 0.046 1450 Dihedral : 5.001 60.150 1191 Min Nonbonded Distance : 2.555 Molprobity Statistics. All-atom Clashscore : 6.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.54 % Favored : 96.46 % Rotamer: Outliers : 3.05 % Allowed : 13.96 % Favored : 82.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.16 (0.26), residues: 1103 helix: 0.87 (0.27), residues: 400 sheet: -0.52 (0.32), residues: 251 loop : -0.61 (0.30), residues: 452 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 77 TYR 0.015 0.001 TYR H 190 PHE 0.019 0.002 PHE H 68 TRP 0.024 0.002 TRP B 169 HIS 0.003 0.001 HIS B 142 Details of bonding type rmsd covalent geometry : bond 0.00340 ( 8325) covalent geometry : angle 0.60656 (11353) SS BOND : bond 0.00840 ( 3) SS BOND : angle 1.01343 ( 6) hydrogen bonds : bond 0.03846 ( 447) hydrogen bonds : angle 5.18791 ( 1248) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 165 time to evaluate : 0.292 Fit side-chains revert: symmetry clash REVERT: A 14 GLU cc_start: 0.8163 (mm-30) cc_final: 0.7936 (mm-30) REVERT: A 189 HIS cc_start: 0.7033 (OUTLIER) cc_final: 0.6277 (p90) REVERT: A 349 ARG cc_start: 0.8219 (tpp80) cc_final: 0.7655 (mtt-85) REVERT: B 179 THR cc_start: 0.8033 (m) cc_final: 0.7776 (t) REVERT: C 35 LEU cc_start: 0.8038 (OUTLIER) cc_final: 0.7713 (mm) REVERT: C 414 MET cc_start: 0.5487 (mmt) cc_final: 0.5268 (mmt) REVERT: C 416 TRP cc_start: 0.8026 (m100) cc_final: 0.7343 (m100) REVERT: D 77 ARG cc_start: 0.7147 (mmm-85) cc_final: 0.6764 (mmm-85) REVERT: H 6 GLU cc_start: 0.5869 (mp0) cc_final: 0.5601 (mt-10) REVERT: H 216 ILE cc_start: 0.8332 (mp) cc_final: 0.7969 (mt) outliers start: 24 outliers final: 15 residues processed: 180 average time/residue: 0.0825 time to fit residues: 20.4913 Evaluate side-chains 167 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 150 time to evaluate : 0.224 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 220 THR Chi-restraints excluded: chain A residue 253 SER Chi-restraints excluded: chain A residue 264 SER Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 239 ASN Chi-restraints excluded: chain C residue 30 LEU Chi-restraints excluded: chain C residue 35 LEU Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 346 LEU Chi-restraints excluded: chain C residue 372 GLN Chi-restraints excluded: chain C residue 429 CYS Chi-restraints excluded: chain C residue 437 LEU Chi-restraints excluded: chain G residue 37 LEU Chi-restraints excluded: chain H residue 57 THR Chi-restraints excluded: chain H residue 81 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 99 optimal weight: 0.5980 chunk 58 optimal weight: 0.9990 chunk 107 optimal weight: 0.1980 chunk 47 optimal weight: 0.5980 chunk 37 optimal weight: 2.9990 chunk 82 optimal weight: 4.9990 chunk 64 optimal weight: 0.9980 chunk 17 optimal weight: 0.5980 chunk 106 optimal weight: 0.1980 chunk 36 optimal weight: 0.7980 chunk 86 optimal weight: 0.9980 overall best weight: 0.4380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 32 GLN H 183 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4100 r_free = 0.4100 target = 0.128257 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3814 r_free = 0.3814 target = 0.111010 restraints weight = 17619.908| |-----------------------------------------------------------------------------| r_work (start): 0.3805 rms_B_bonded: 2.37 r_work: 0.3702 rms_B_bonded: 2.95 restraints_weight: 0.5000 r_work (final): 0.3702 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7275 moved from start: 0.2418 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 8328 Z= 0.123 Angle : 0.571 9.534 11359 Z= 0.292 Chirality : 0.042 0.142 1329 Planarity : 0.004 0.041 1450 Dihedral : 4.752 63.514 1191 Min Nonbonded Distance : 2.570 Molprobity Statistics. All-atom Clashscore : 6.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.72 % Favored : 96.28 % Rotamer: Outliers : 2.41 % Allowed : 16.62 % Favored : 80.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.02 (0.26), residues: 1103 helix: 1.06 (0.27), residues: 400 sheet: -0.48 (0.32), residues: 252 loop : -0.59 (0.31), residues: 451 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG D 69 TYR 0.015 0.001 TYR H 190 PHE 0.017 0.001 PHE A 190 TRP 0.020 0.001 TRP B 169 HIS 0.006 0.001 HIS B 225 Details of bonding type rmsd covalent geometry : bond 0.00272 ( 8325) covalent geometry : angle 0.57042 (11353) SS BOND : bond 0.00354 ( 3) SS BOND : angle 0.75078 ( 6) hydrogen bonds : bond 0.03480 ( 447) hydrogen bonds : angle 4.98596 ( 1248) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 178 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 159 time to evaluate : 0.220 Fit side-chains revert: symmetry clash REVERT: A 14 GLU cc_start: 0.7792 (mm-30) cc_final: 0.7548 (mm-30) REVERT: A 189 HIS cc_start: 0.6774 (OUTLIER) cc_final: 0.5972 (p90) REVERT: A 320 TYR cc_start: 0.7874 (m-80) cc_final: 0.7542 (m-80) REVERT: A 349 ARG cc_start: 0.8088 (tpp80) cc_final: 0.7573 (mtt-85) REVERT: B 78 LYS cc_start: 0.8123 (mmmt) cc_final: 0.7658 (mtmt) REVERT: B 145 TYR cc_start: 0.7508 (p90) cc_final: 0.6966 (p90) REVERT: B 179 THR cc_start: 0.8058 (m) cc_final: 0.7824 (t) REVERT: B 198 LEU cc_start: 0.8354 (OUTLIER) cc_final: 0.8030 (pp) REVERT: C 35 LEU cc_start: 0.8037 (OUTLIER) cc_final: 0.7745 (mm) REVERT: C 90 TYR cc_start: 0.6132 (m-80) cc_final: 0.5761 (m-80) REVERT: C 416 TRP cc_start: 0.7971 (m100) cc_final: 0.7369 (m100) REVERT: C 421 ILE cc_start: 0.7769 (mm) cc_final: 0.7383 (mt) REVERT: D 77 ARG cc_start: 0.7023 (mmm-85) cc_final: 0.6759 (mmm-85) REVERT: H 6 GLU cc_start: 0.5645 (mp0) cc_final: 0.5415 (mt-10) REVERT: H 216 ILE cc_start: 0.8284 (mp) cc_final: 0.8078 (mt) outliers start: 19 outliers final: 14 residues processed: 171 average time/residue: 0.0907 time to fit residues: 21.1533 Evaluate side-chains 172 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 155 time to evaluate : 0.258 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 220 THR Chi-restraints excluded: chain A residue 264 SER Chi-restraints excluded: chain A residue 304 ILE Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 239 ASN Chi-restraints excluded: chain C residue 30 LEU Chi-restraints excluded: chain C residue 35 LEU Chi-restraints excluded: chain C residue 346 LEU Chi-restraints excluded: chain C residue 372 GLN Chi-restraints excluded: chain C residue 412 THR Chi-restraints excluded: chain C residue 429 CYS Chi-restraints excluded: chain G residue 37 LEU Chi-restraints excluded: chain G residue 54 VAL Chi-restraints excluded: chain H residue 81 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 75 optimal weight: 0.9990 chunk 38 optimal weight: 0.5980 chunk 29 optimal weight: 3.9990 chunk 81 optimal weight: 6.9990 chunk 69 optimal weight: 4.9990 chunk 20 optimal weight: 0.7980 chunk 106 optimal weight: 3.9990 chunk 17 optimal weight: 0.6980 chunk 100 optimal weight: 9.9990 chunk 31 optimal weight: 0.0470 chunk 55 optimal weight: 0.7980 overall best weight: 0.5878 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 295 ASN B 32 GLN H 183 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4090 r_free = 0.4090 target = 0.127720 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3802 r_free = 0.3802 target = 0.110397 restraints weight = 17500.559| |-----------------------------------------------------------------------------| r_work (start): 0.3794 rms_B_bonded: 2.35 r_work: 0.3691 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work (final): 0.3691 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7291 moved from start: 0.2548 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 8328 Z= 0.139 Angle : 0.570 10.241 11359 Z= 0.292 Chirality : 0.042 0.141 1329 Planarity : 0.004 0.037 1450 Dihedral : 4.721 66.502 1191 Min Nonbonded Distance : 2.570 Molprobity Statistics. All-atom Clashscore : 7.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.17 % Favored : 95.83 % Rotamer: Outliers : 3.17 % Allowed : 17.26 % Favored : 79.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.06 (0.26), residues: 1103 helix: 1.07 (0.27), residues: 403 sheet: -0.52 (0.32), residues: 252 loop : -0.66 (0.31), residues: 448 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 69 TYR 0.015 0.001 TYR H 190 PHE 0.016 0.001 PHE H 68 TRP 0.017 0.001 TRP B 169 HIS 0.004 0.001 HIS B 225 Details of bonding type rmsd covalent geometry : bond 0.00312 ( 8325) covalent geometry : angle 0.56985 (11353) SS BOND : bond 0.00406 ( 3) SS BOND : angle 0.80893 ( 6) hydrogen bonds : bond 0.03463 ( 447) hydrogen bonds : angle 4.95411 ( 1248) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 184 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 159 time to evaluate : 0.307 Fit side-chains revert: symmetry clash REVERT: A 14 GLU cc_start: 0.7769 (mm-30) cc_final: 0.7507 (mm-30) REVERT: A 189 HIS cc_start: 0.6809 (OUTLIER) cc_final: 0.5957 (p90) REVERT: A 349 ARG cc_start: 0.8109 (tpp80) cc_final: 0.7654 (mtt-85) REVERT: B 78 LYS cc_start: 0.8068 (mmmt) cc_final: 0.7609 (mtmt) REVERT: B 179 THR cc_start: 0.8062 (m) cc_final: 0.7850 (t) REVERT: B 198 LEU cc_start: 0.8375 (OUTLIER) cc_final: 0.8019 (pp) REVERT: B 325 MET cc_start: 0.7375 (OUTLIER) cc_final: 0.7153 (tmm) REVERT: C 35 LEU cc_start: 0.7969 (OUTLIER) cc_final: 0.7670 (mm) REVERT: C 90 TYR cc_start: 0.6051 (m-80) cc_final: 0.5668 (m-80) REVERT: C 365 ARG cc_start: 0.8010 (mtp180) cc_final: 0.7654 (mtm-85) REVERT: C 374 LYS cc_start: 0.8169 (mtmt) cc_final: 0.7940 (mtmm) REVERT: C 416 TRP cc_start: 0.7942 (m100) cc_final: 0.7407 (m100) REVERT: C 421 ILE cc_start: 0.7898 (mm) cc_final: 0.7578 (mt) REVERT: D 77 ARG cc_start: 0.6878 (mmm-85) cc_final: 0.6629 (mmm-85) REVERT: H 6 GLU cc_start: 0.5612 (mp0) cc_final: 0.5319 (mt-10) REVERT: H 208 SER cc_start: 0.8414 (t) cc_final: 0.8055 (m) outliers start: 25 outliers final: 17 residues processed: 175 average time/residue: 0.0907 time to fit residues: 21.8136 Evaluate side-chains 172 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 151 time to evaluate : 0.341 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 220 THR Chi-restraints excluded: chain A residue 253 SER Chi-restraints excluded: chain A residue 264 SER Chi-restraints excluded: chain A residue 304 ILE Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 239 ASN Chi-restraints excluded: chain B residue 325 MET Chi-restraints excluded: chain C residue 30 LEU Chi-restraints excluded: chain C residue 35 LEU Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 346 LEU Chi-restraints excluded: chain C residue 372 GLN Chi-restraints excluded: chain C residue 412 THR Chi-restraints excluded: chain C residue 429 CYS Chi-restraints excluded: chain G residue 37 LEU Chi-restraints excluded: chain G residue 54 VAL Chi-restraints excluded: chain H residue 57 THR Chi-restraints excluded: chain H residue 81 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 49 optimal weight: 0.3980 chunk 13 optimal weight: 1.9990 chunk 91 optimal weight: 2.9990 chunk 8 optimal weight: 0.0770 chunk 104 optimal weight: 2.9990 chunk 67 optimal weight: 1.9990 chunk 37 optimal weight: 0.6980 chunk 71 optimal weight: 2.9990 chunk 23 optimal weight: 0.8980 chunk 83 optimal weight: 3.9990 chunk 88 optimal weight: 6.9990 overall best weight: 0.8140 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 295 ASN H 82 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4077 r_free = 0.4077 target = 0.127029 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3784 r_free = 0.3784 target = 0.109556 restraints weight = 17318.662| |-----------------------------------------------------------------------------| r_work (start): 0.3778 rms_B_bonded: 2.33 r_work: 0.3675 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.3532 rms_B_bonded: 4.98 restraints_weight: 0.2500 r_work (final): 0.3532 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7472 moved from start: 0.2608 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 8328 Z= 0.169 Angle : 0.589 11.702 11359 Z= 0.303 Chirality : 0.043 0.151 1329 Planarity : 0.004 0.037 1450 Dihedral : 4.812 67.498 1191 Min Nonbonded Distance : 2.568 Molprobity Statistics. All-atom Clashscore : 7.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.99 % Favored : 96.01 % Rotamer: Outliers : 3.93 % Allowed : 16.88 % Favored : 79.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.15 (0.26), residues: 1103 helix: 1.04 (0.27), residues: 402 sheet: -0.67 (0.32), residues: 253 loop : -0.69 (0.31), residues: 448 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 69 TYR 0.016 0.002 TYR H 190 PHE 0.020 0.002 PHE H 68 TRP 0.017 0.002 TRP B 169 HIS 0.004 0.001 HIS B 225 Details of bonding type rmsd covalent geometry : bond 0.00385 ( 8325) covalent geometry : angle 0.58862 (11353) SS BOND : bond 0.00398 ( 3) SS BOND : angle 0.84787 ( 6) hydrogen bonds : bond 0.03588 ( 447) hydrogen bonds : angle 5.05856 ( 1248) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 161 time to evaluate : 0.428 Fit side-chains revert: symmetry clash REVERT: A 14 GLU cc_start: 0.8099 (mm-30) cc_final: 0.7794 (mm-30) REVERT: A 189 HIS cc_start: 0.7154 (OUTLIER) cc_final: 0.6160 (p90) REVERT: A 349 ARG cc_start: 0.8289 (tpp80) cc_final: 0.7845 (mtt-85) REVERT: B 78 LYS cc_start: 0.8196 (mmmt) cc_final: 0.7729 (mtmt) REVERT: B 179 THR cc_start: 0.8131 (m) cc_final: 0.7874 (t) REVERT: B 198 LEU cc_start: 0.8487 (OUTLIER) cc_final: 0.8098 (pp) REVERT: C 35 LEU cc_start: 0.7948 (OUTLIER) cc_final: 0.7614 (mm) REVERT: C 90 TYR cc_start: 0.6019 (m-80) cc_final: 0.5676 (m-80) REVERT: C 365 ARG cc_start: 0.8078 (mtp180) cc_final: 0.7472 (mtm-85) REVERT: C 374 LYS cc_start: 0.8266 (mtmt) cc_final: 0.8006 (mtmm) REVERT: C 416 TRP cc_start: 0.8072 (m100) cc_final: 0.7559 (m100) REVERT: C 421 ILE cc_start: 0.8010 (mm) cc_final: 0.7719 (mt) REVERT: D 77 ARG cc_start: 0.6978 (mmm-85) cc_final: 0.6761 (mmm-85) REVERT: H 6 GLU cc_start: 0.5816 (mp0) cc_final: 0.5512 (mt-10) REVERT: H 82 GLN cc_start: 0.8074 (tp-100) cc_final: 0.7727 (tp40) REVERT: H 208 SER cc_start: 0.8549 (t) cc_final: 0.8201 (m) outliers start: 31 outliers final: 18 residues processed: 182 average time/residue: 0.0921 time to fit residues: 23.2565 Evaluate side-chains 179 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 158 time to evaluate : 0.311 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 220 THR Chi-restraints excluded: chain A residue 253 SER Chi-restraints excluded: chain A residue 264 SER Chi-restraints excluded: chain A residue 304 ILE Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 239 ASN Chi-restraints excluded: chain C residue 30 LEU Chi-restraints excluded: chain C residue 35 LEU Chi-restraints excluded: chain C residue 38 LEU Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 346 LEU Chi-restraints excluded: chain C residue 372 GLN Chi-restraints excluded: chain C residue 412 THR Chi-restraints excluded: chain C residue 429 CYS Chi-restraints excluded: chain G residue 37 LEU Chi-restraints excluded: chain G residue 54 VAL Chi-restraints excluded: chain H residue 57 THR Chi-restraints excluded: chain H residue 81 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 11 optimal weight: 0.0050 chunk 61 optimal weight: 0.0000 chunk 82 optimal weight: 9.9990 chunk 2 optimal weight: 2.9990 chunk 21 optimal weight: 2.9990 chunk 32 optimal weight: 2.9990 chunk 108 optimal weight: 1.9990 chunk 8 optimal weight: 0.9990 chunk 39 optimal weight: 0.4980 chunk 90 optimal weight: 0.9980 chunk 14 optimal weight: 0.0770 overall best weight: 0.3156 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 347 ASN B 75 GLN H 183 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4114 r_free = 0.4114 target = 0.129375 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3829 r_free = 0.3829 target = 0.112011 restraints weight = 17455.212| |-----------------------------------------------------------------------------| r_work (start): 0.3820 rms_B_bonded: 2.36 r_work: 0.3719 rms_B_bonded: 2.95 restraints_weight: 0.5000 r_work (final): 0.3719 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7270 moved from start: 0.2874 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 8328 Z= 0.110 Angle : 0.550 11.322 11359 Z= 0.281 Chirality : 0.042 0.149 1329 Planarity : 0.004 0.038 1450 Dihedral : 4.558 69.544 1191 Min Nonbonded Distance : 2.564 Molprobity Statistics. All-atom Clashscore : 7.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 2.92 % Allowed : 18.91 % Favored : 78.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.02 (0.26), residues: 1103 helix: 1.17 (0.27), residues: 402 sheet: -0.66 (0.31), residues: 261 loop : -0.59 (0.32), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG H 180 TYR 0.013 0.001 TYR H 190 PHE 0.019 0.001 PHE A 190 TRP 0.019 0.001 TRP C 88 HIS 0.004 0.001 HIS A 322 Details of bonding type rmsd covalent geometry : bond 0.00240 ( 8325) covalent geometry : angle 0.54948 (11353) SS BOND : bond 0.00333 ( 3) SS BOND : angle 0.69420 ( 6) hydrogen bonds : bond 0.03241 ( 447) hydrogen bonds : angle 4.82100 ( 1248) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 160 time to evaluate : 0.307 Fit side-chains revert: symmetry clash REVERT: A 14 GLU cc_start: 0.7600 (mm-30) cc_final: 0.7332 (mm-30) REVERT: A 349 ARG cc_start: 0.8091 (tpp80) cc_final: 0.7658 (mtt-85) REVERT: B 75 GLN cc_start: 0.8034 (OUTLIER) cc_final: 0.7766 (tp40) REVERT: B 145 TYR cc_start: 0.7633 (p90) cc_final: 0.7229 (p90) REVERT: B 179 THR cc_start: 0.7985 (m) cc_final: 0.7775 (t) REVERT: B 198 LEU cc_start: 0.8405 (OUTLIER) cc_final: 0.8070 (pp) REVERT: C 35 LEU cc_start: 0.7979 (OUTLIER) cc_final: 0.7653 (mm) REVERT: C 90 TYR cc_start: 0.5944 (m-80) cc_final: 0.5601 (m-80) REVERT: C 365 ARG cc_start: 0.8255 (mtp180) cc_final: 0.7977 (mtm-85) REVERT: C 416 TRP cc_start: 0.7970 (m100) cc_final: 0.7479 (m100) REVERT: C 421 ILE cc_start: 0.7923 (mm) cc_final: 0.7619 (mt) REVERT: H 208 SER cc_start: 0.8350 (t) cc_final: 0.7979 (m) outliers start: 23 outliers final: 14 residues processed: 176 average time/residue: 0.1030 time to fit residues: 24.2368 Evaluate side-chains 167 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 150 time to evaluate : 0.305 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 ILE Chi-restraints excluded: chain A residue 220 THR Chi-restraints excluded: chain A residue 253 SER Chi-restraints excluded: chain A residue 264 SER Chi-restraints excluded: chain B residue 75 GLN Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 325 MET Chi-restraints excluded: chain C residue 30 LEU Chi-restraints excluded: chain C residue 35 LEU Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 372 GLN Chi-restraints excluded: chain G residue 37 LEU Chi-restraints excluded: chain G residue 54 VAL Chi-restraints excluded: chain H residue 57 THR Chi-restraints excluded: chain H residue 215 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 97 optimal weight: 0.3980 chunk 40 optimal weight: 0.5980 chunk 74 optimal weight: 1.9990 chunk 25 optimal weight: 2.9990 chunk 71 optimal weight: 0.7980 chunk 33 optimal weight: 0.9990 chunk 59 optimal weight: 0.5980 chunk 101 optimal weight: 1.9990 chunk 61 optimal weight: 0.0470 chunk 91 optimal weight: 0.9980 chunk 76 optimal weight: 1.9990 overall best weight: 0.4878 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 295 ASN ** A 305 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 347 ASN B 32 GLN B 75 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4102 r_free = 0.4102 target = 0.128676 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3814 r_free = 0.3814 target = 0.111374 restraints weight = 17431.202| |-----------------------------------------------------------------------------| r_work (start): 0.3811 rms_B_bonded: 2.29 r_work: 0.3713 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.3572 rms_B_bonded: 4.90 restraints_weight: 0.2500 r_work (final): 0.3572 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7410 moved from start: 0.2969 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 8328 Z= 0.127 Angle : 0.568 11.963 11359 Z= 0.290 Chirality : 0.042 0.154 1329 Planarity : 0.004 0.036 1450 Dihedral : 4.594 72.133 1191 Min Nonbonded Distance : 2.558 Molprobity Statistics. All-atom Clashscore : 7.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.72 % Favored : 96.28 % Rotamer: Outliers : 2.92 % Allowed : 19.29 % Favored : 77.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.07 (0.26), residues: 1103 helix: 1.08 (0.27), residues: 404 sheet: -0.64 (0.31), residues: 261 loop : -0.60 (0.32), residues: 438 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG H 18 TYR 0.013 0.001 TYR H 190 PHE 0.017 0.001 PHE A 190 TRP 0.020 0.001 TRP C 88 HIS 0.006 0.001 HIS B 225 Details of bonding type rmsd covalent geometry : bond 0.00287 ( 8325) covalent geometry : angle 0.56772 (11353) SS BOND : bond 0.00371 ( 3) SS BOND : angle 0.76689 ( 6) hydrogen bonds : bond 0.03293 ( 447) hydrogen bonds : angle 4.79932 ( 1248) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 179 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 156 time to evaluate : 0.265 Fit side-chains revert: symmetry clash REVERT: A 14 GLU cc_start: 0.7913 (mm-30) cc_final: 0.7589 (mm-30) REVERT: A 189 HIS cc_start: 0.7116 (OUTLIER) cc_final: 0.6184 (p90) REVERT: A 349 ARG cc_start: 0.8332 (tpp80) cc_final: 0.7886 (mtt-85) REVERT: B 75 GLN cc_start: 0.8099 (OUTLIER) cc_final: 0.7847 (tp40) REVERT: B 179 THR cc_start: 0.8102 (m) cc_final: 0.7848 (t) REVERT: B 198 LEU cc_start: 0.8479 (OUTLIER) cc_final: 0.8113 (pp) REVERT: B 259 GLN cc_start: 0.6922 (mm110) cc_final: 0.6623 (mm-40) REVERT: C 35 LEU cc_start: 0.7970 (OUTLIER) cc_final: 0.7661 (mm) REVERT: C 90 TYR cc_start: 0.5885 (m-80) cc_final: 0.5639 (m-80) REVERT: C 416 TRP cc_start: 0.8059 (m100) cc_final: 0.7586 (m100) REVERT: C 421 ILE cc_start: 0.8035 (mm) cc_final: 0.7717 (mt) REVERT: D 77 ARG cc_start: 0.6654 (mmm-85) cc_final: 0.6281 (mmm-85) REVERT: H 38 ARG cc_start: 0.7903 (OUTLIER) cc_final: 0.7510 (ttm170) REVERT: H 208 SER cc_start: 0.8459 (t) cc_final: 0.8085 (m) outliers start: 23 outliers final: 16 residues processed: 172 average time/residue: 0.0899 time to fit residues: 20.9449 Evaluate side-chains 172 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 151 time to evaluate : 0.314 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 ILE Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 220 THR Chi-restraints excluded: chain A residue 253 SER Chi-restraints excluded: chain A residue 264 SER Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 75 GLN Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 325 MET Chi-restraints excluded: chain C residue 30 LEU Chi-restraints excluded: chain C residue 35 LEU Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 412 THR Chi-restraints excluded: chain C residue 429 CYS Chi-restraints excluded: chain G residue 37 LEU Chi-restraints excluded: chain G residue 54 VAL Chi-restraints excluded: chain H residue 38 ARG Chi-restraints excluded: chain H residue 57 THR Chi-restraints excluded: chain H residue 81 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 91 optimal weight: 0.7980 chunk 53 optimal weight: 2.9990 chunk 61 optimal weight: 1.9990 chunk 19 optimal weight: 0.5980 chunk 58 optimal weight: 3.9990 chunk 41 optimal weight: 1.9990 chunk 72 optimal weight: 2.9990 chunk 64 optimal weight: 0.9980 chunk 51 optimal weight: 5.9990 chunk 39 optimal weight: 1.9990 chunk 90 optimal weight: 0.8980 overall best weight: 1.0582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 295 ASN ** A 305 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 32 GLN B 75 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4067 r_free = 0.4067 target = 0.126289 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.108940 restraints weight = 17391.163| |-----------------------------------------------------------------------------| r_work (start): 0.3767 rms_B_bonded: 2.27 r_work: 0.3667 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.3524 rms_B_bonded: 4.85 restraints_weight: 0.2500 r_work (final): 0.3524 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7481 moved from start: 0.2900 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 8328 Z= 0.206 Angle : 0.641 12.622 11359 Z= 0.330 Chirality : 0.044 0.175 1329 Planarity : 0.004 0.036 1450 Dihedral : 4.903 71.779 1191 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 8.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.44 % Favored : 95.56 % Rotamer: Outliers : 3.55 % Allowed : 18.91 % Favored : 77.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.35 (0.26), residues: 1103 helix: 0.81 (0.27), residues: 403 sheet: -0.74 (0.32), residues: 255 loop : -0.76 (0.31), residues: 445 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG H 18 TYR 0.016 0.002 TYR H 94 PHE 0.022 0.002 PHE H 68 TRP 0.017 0.002 TRP C 88 HIS 0.006 0.001 HIS B 225 Details of bonding type rmsd covalent geometry : bond 0.00475 ( 8325) covalent geometry : angle 0.64137 (11353) SS BOND : bond 0.00464 ( 3) SS BOND : angle 0.84087 ( 6) hydrogen bonds : bond 0.03669 ( 447) hydrogen bonds : angle 5.08167 ( 1248) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 180 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 152 time to evaluate : 0.187 Fit side-chains revert: symmetry clash REVERT: A 189 HIS cc_start: 0.7223 (OUTLIER) cc_final: 0.6229 (p90) REVERT: B 179 THR cc_start: 0.8113 (m) cc_final: 0.7855 (t) REVERT: B 198 LEU cc_start: 0.8507 (OUTLIER) cc_final: 0.8082 (pp) REVERT: C 35 LEU cc_start: 0.7903 (OUTLIER) cc_final: 0.7553 (mm) REVERT: C 90 TYR cc_start: 0.5911 (m-80) cc_final: 0.5671 (m-80) REVERT: C 364 GLN cc_start: 0.7821 (pt0) cc_final: 0.7593 (pt0) REVERT: C 416 TRP cc_start: 0.8038 (m100) cc_final: 0.7537 (m100) REVERT: D 77 ARG cc_start: 0.6789 (mmm-85) cc_final: 0.6329 (mmm-85) REVERT: H 208 SER cc_start: 0.8502 (t) cc_final: 0.8127 (m) outliers start: 28 outliers final: 19 residues processed: 171 average time/residue: 0.0727 time to fit residues: 17.1356 Evaluate side-chains 171 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 149 time to evaluate : 0.179 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 ILE Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 220 THR Chi-restraints excluded: chain A residue 253 SER Chi-restraints excluded: chain A residue 264 SER Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 239 ASN Chi-restraints excluded: chain B residue 252 LEU Chi-restraints excluded: chain C residue 30 LEU Chi-restraints excluded: chain C residue 35 LEU Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 346 LEU Chi-restraints excluded: chain C residue 372 GLN Chi-restraints excluded: chain C residue 412 THR Chi-restraints excluded: chain C residue 429 CYS Chi-restraints excluded: chain G residue 37 LEU Chi-restraints excluded: chain G residue 54 VAL Chi-restraints excluded: chain H residue 57 THR Chi-restraints excluded: chain H residue 81 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 50 optimal weight: 0.0870 chunk 12 optimal weight: 0.9990 chunk 92 optimal weight: 0.5980 chunk 95 optimal weight: 2.9990 chunk 22 optimal weight: 0.6980 chunk 1 optimal weight: 0.5980 chunk 59 optimal weight: 0.9990 chunk 74 optimal weight: 1.9990 chunk 101 optimal weight: 0.6980 chunk 24 optimal weight: 0.6980 chunk 103 optimal weight: 0.6980 overall best weight: 0.5358 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 295 ASN B 75 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4087 r_free = 0.4087 target = 0.127645 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3797 r_free = 0.3797 target = 0.110418 restraints weight = 17391.023| |-----------------------------------------------------------------------------| r_work (start): 0.3795 rms_B_bonded: 2.31 r_work: 0.3696 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.3553 rms_B_bonded: 4.92 restraints_weight: 0.2500 r_work (final): 0.3553 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7426 moved from start: 0.3071 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 8328 Z= 0.135 Angle : 0.590 11.491 11359 Z= 0.304 Chirality : 0.043 0.163 1329 Planarity : 0.004 0.036 1450 Dihedral : 4.740 74.600 1191 Min Nonbonded Distance : 2.559 Molprobity Statistics. All-atom Clashscore : 7.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.45 % Favored : 96.55 % Rotamer: Outliers : 2.92 % Allowed : 19.80 % Favored : 77.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.21 (0.26), residues: 1103 helix: 0.97 (0.27), residues: 402 sheet: -0.70 (0.32), residues: 261 loop : -0.69 (0.32), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG H 18 TYR 0.015 0.001 TYR B 59 PHE 0.029 0.002 PHE A 190 TRP 0.023 0.002 TRP C 88 HIS 0.006 0.001 HIS B 225 Details of bonding type rmsd covalent geometry : bond 0.00307 ( 8325) covalent geometry : angle 0.59030 (11353) SS BOND : bond 0.00409 ( 3) SS BOND : angle 0.71307 ( 6) hydrogen bonds : bond 0.03320 ( 447) hydrogen bonds : angle 4.91273 ( 1248) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2206 Ramachandran restraints generated. 1103 Oldfield, 0 Emsley, 1103 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 170 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 147 time to evaluate : 0.201 Fit side-chains revert: symmetry clash REVERT: A 189 HIS cc_start: 0.7168 (OUTLIER) cc_final: 0.6180 (p90) REVERT: A 320 TYR cc_start: 0.7968 (m-80) cc_final: 0.7517 (m-80) REVERT: A 349 ARG cc_start: 0.8348 (tpp80) cc_final: 0.7894 (mtt-85) REVERT: B 145 TYR cc_start: 0.7754 (p90) cc_final: 0.7262 (p90) REVERT: B 179 THR cc_start: 0.8146 (m) cc_final: 0.7867 (t) REVERT: B 198 LEU cc_start: 0.8517 (OUTLIER) cc_final: 0.8138 (pp) REVERT: B 259 GLN cc_start: 0.6970 (mm110) cc_final: 0.6768 (mm-40) REVERT: C 35 LEU cc_start: 0.8077 (OUTLIER) cc_final: 0.7741 (mm) REVERT: C 416 TRP cc_start: 0.8069 (m100) cc_final: 0.7540 (m100) REVERT: D 77 ARG cc_start: 0.6524 (mmm-85) cc_final: 0.6102 (mmm-85) REVERT: H 208 SER cc_start: 0.8387 (t) cc_final: 0.8011 (m) outliers start: 23 outliers final: 17 residues processed: 162 average time/residue: 0.0790 time to fit residues: 17.5958 Evaluate side-chains 164 residues out of total 959 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 144 time to evaluate : 0.240 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 ILE Chi-restraints excluded: chain A residue 189 HIS Chi-restraints excluded: chain A residue 220 THR Chi-restraints excluded: chain A residue 253 SER Chi-restraints excluded: chain A residue 264 SER Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 86 THR Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain C residue 30 LEU Chi-restraints excluded: chain C residue 35 LEU Chi-restraints excluded: chain C residue 114 THR Chi-restraints excluded: chain C residue 346 LEU Chi-restraints excluded: chain C residue 372 GLN Chi-restraints excluded: chain C residue 412 THR Chi-restraints excluded: chain C residue 429 CYS Chi-restraints excluded: chain G residue 37 LEU Chi-restraints excluded: chain G residue 54 VAL Chi-restraints excluded: chain H residue 57 THR Chi-restraints excluded: chain H residue 81 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 93 optimal weight: 0.6980 chunk 102 optimal weight: 3.9990 chunk 57 optimal weight: 0.0470 chunk 61 optimal weight: 0.5980 chunk 92 optimal weight: 1.9990 chunk 25 optimal weight: 2.9990 chunk 101 optimal weight: 0.7980 chunk 73 optimal weight: 2.9990 chunk 46 optimal weight: 0.0980 chunk 62 optimal weight: 0.6980 chunk 98 optimal weight: 1.9990 overall best weight: 0.4278 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 295 ASN B 75 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4096 r_free = 0.4096 target = 0.128466 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3810 r_free = 0.3810 target = 0.111384 restraints weight = 17317.445| |-----------------------------------------------------------------------------| r_work (start): 0.3810 rms_B_bonded: 2.28 r_work: 0.3712 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.3570 rms_B_bonded: 4.90 restraints_weight: 0.2500 r_work (final): 0.3570 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7408 moved from start: 0.3194 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 8328 Z= 0.123 Angle : 0.584 11.452 11359 Z= 0.297 Chirality : 0.042 0.163 1329 Planarity : 0.004 0.036 1450 Dihedral : 4.647 76.360 1191 Min Nonbonded Distance : 2.561 Molprobity Statistics. All-atom Clashscore : 7.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.81 % Favored : 96.19 % Rotamer: Outliers : 2.92 % Allowed : 20.05 % Favored : 77.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.14 (0.26), residues: 1103 helix: 1.01 (0.27), residues: 403 sheet: -0.61 (0.31), residues: 266 loop : -0.68 (0.32), residues: 434 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG H 18 TYR 0.013 0.001 TYR A 354 PHE 0.024 0.002 PHE A 190 TRP 0.025 0.002 TRP C 88 HIS 0.005 0.001 HIS B 225 Details of bonding type rmsd covalent geometry : bond 0.00277 ( 8325) covalent geometry : angle 0.58351 (11353) SS BOND : bond 0.00385 ( 3) SS BOND : angle 0.70864 ( 6) hydrogen bonds : bond 0.03288 ( 447) hydrogen bonds : angle 4.82307 ( 1248) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2293.81 seconds wall clock time: 40 minutes 1.95 seconds (2401.95 seconds total)