Starting phenix.real_space_refine on Thu Nov 14 23:15:26 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8gdb_29945/11_2024/8gdb_29945_neut.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8gdb_29945/11_2024/8gdb_29945.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 { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8gdb_29945/11_2024/8gdb_29945.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8gdb_29945/11_2024/8gdb_29945.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8gdb_29945/11_2024/8gdb_29945_neut.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8gdb_29945/11_2024/8gdb_29945_neut.cif" } resolution = 3.1 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= 0.003 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 46 5.16 5 C 4856 2.51 5 N 1336 2.21 5 O 1374 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 15 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5513/modules/chem_data/mon_lib" Total number of atoms: 7612 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1751 Number of conformers: 1 Conformer: "" Number of residues, atoms: 231, 1751 Classifications: {'peptide': 231} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 47} Link IDs: {'PTRANS': 6, 'TRANS': 224} Chain breaks: 2 Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 169 Unresolved non-hydrogen angles: 210 Unresolved non-hydrogen dihedrals: 136 Unresolved non-hydrogen chiralities: 7 Planarities with less than four sites: {'GLN:plan1': 1, 'TYR:plan': 2, 'ASN:plan1': 1, 'ASP:plan': 8, 'GLU:plan': 10, 'ARG:plan': 6} Unresolved non-hydrogen planarities: 115 Chain: "B" Number of atoms: 2475 Number of conformers: 1 Conformer: "" Number of residues, atoms: 339, 2475 Classifications: {'peptide': 339} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 37} Link IDs: {'PTRANS': 5, 'TRANS': 333} Unresolved non-hydrogen bonds: 132 Unresolved non-hydrogen angles: 166 Unresolved non-hydrogen dihedrals: 98 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'GLN:plan1': 3, 'ASN:plan1': 2, 'ASP:plan': 11, 'ASN%COO:plan1': 1, 'GLU:plan': 7, 'ARG:plan': 5} Unresolved non-hydrogen planarities: 105 Chain: "G" Number of atoms: 381 Number of conformers: 1 Conformer: "" Number of residues, atoms: 58, 381 Classifications: {'peptide': 58} Incomplete info: {'truncation_to_alanine': 17} Link IDs: {'PTRANS': 4, 'TRANS': 53} Unresolved non-hydrogen bonds: 63 Unresolved non-hydrogen angles: 74 Unresolved non-hydrogen dihedrals: 52 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 4, 'ARG:plan': 2, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 36 Chain: "N" Number of atoms: 904 Number of conformers: 1 Conformer: "" Number of residues, atoms: 126, 904 Classifications: {'peptide': 126} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 5, 'TRANS': 120} Unresolved non-hydrogen bonds: 57 Unresolved non-hydrogen angles: 69 Unresolved non-hydrogen dihedrals: 45 Unresolved non-hydrogen chiralities: 7 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 2, 'ASN:plan1': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 20 Chain: "R" Number of atoms: 2076 Number of conformers: 1 Conformer: "" Number of residues, atoms: 283, 2076 Classifications: {'peptide': 283} Incomplete info: {'truncation_to_alanine': 43} Link IDs: {'PTRANS': 12, 'TRANS': 270} Chain breaks: 1 Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 142 Unresolved non-hydrogen angles: 172 Unresolved non-hydrogen dihedrals: 117 Unresolved non-hydrogen chiralities: 10 Planarities with less than four sites: {'GLN:plan1': 2, 'TYR:plan': 1, 'ASN:plan1': 2, 'ASP:plan': 3, 'GLU:plan': 6, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 64 Chain: "R" Number of atoms: 25 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 25 Unusual residues: {'P2E': 1} Classifications: {'undetermined': 1} Time building chain proxies: 5.28, per 1000 atoms: 0.69 Number of scatterers: 7612 At special positions: 0 Unit cell: (99.36, 99.36, 124.2, 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 46 16.00 O 1374 8.00 N 1336 7.00 C 4856 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS N 22 " - pdb=" SG CYS N 96 " distance=2.04 Simple disulfide: pdb=" SG CYS N 99 " - pdb=" SG CYS N 107 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.49 Conformation dependent library (CDL) restraints added in 1.1 seconds 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1948 Finding SS restraints... Secondary structure from input PDB file: 24 helices and 11 sheets defined 40.3% alpha, 20.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.92 Creating SS restraints... Processing helix chain 'A' and resid 11 through 39 removed outlier: 3.781A pdb=" N GLN A 35 " --> pdb=" O GLN A 31 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N VAL A 36 " --> pdb=" O LYS A 32 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 58 removed outlier: 3.672A pdb=" N LYS A 58 " --> pdb=" O ASN A 54 " (cutoff:3.500A) Processing helix chain 'A' and resid 233 through 240 removed outlier: 3.767A pdb=" N GLN A 236 " --> pdb=" O LYS A 233 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N CYS A 237 " --> pdb=" O TRP A 234 " (cutoff:3.500A) removed outlier: 3.906A pdb=" N ASN A 239 " --> pdb=" O GLN A 236 " (cutoff:3.500A) removed outlier: 4.490A pdb=" N ASP A 240 " --> pdb=" O CYS A 237 " (cutoff:3.500A) Processing helix chain 'A' and resid 265 through 278 Processing helix chain 'A' and resid 293 through 304 Processing helix chain 'A' and resid 312 through 316 removed outlier: 3.672A pdb=" N ALA A 316 " --> pdb=" O PRO A 313 " (cutoff:3.500A) Processing helix chain 'A' and resid 334 through 350 removed outlier: 3.536A pdb=" N ILE A 341 " --> pdb=" O ALA A 337 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N PHE A 345 " --> pdb=" O ILE A 341 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N ILE A 348 " --> pdb=" O GLU A 344 " (cutoff:3.500A) Processing helix chain 'A' and resid 372 through 389 Processing helix chain 'B' and resid 3 through 25 Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'G' and resid 6 through 23 Processing helix chain 'G' and resid 29 through 44 removed outlier: 3.605A pdb=" N ALA G 35 " --> pdb=" O SER G 31 " (cutoff:3.500A) Processing helix chain 'N' and resid 28 through 32 removed outlier: 3.907A pdb=" N TYR N 32 " --> pdb=" O PHE N 29 " (cutoff:3.500A) Processing helix chain 'N' and resid 87 through 91 removed outlier: 3.760A pdb=" N THR N 91 " --> pdb=" O PRO N 88 " (cutoff:3.500A) Processing helix chain 'R' and resid 21 through 44 removed outlier: 3.550A pdb=" N ALA R 38 " --> pdb=" O GLY R 34 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N ILE R 39 " --> pdb=" O ASN R 35 " (cutoff:3.500A) Processing helix chain 'R' and resid 46 through 50 removed outlier: 3.681A pdb=" N LYS R 50 " --> pdb=" O LYS R 47 " (cutoff:3.500A) Processing helix chain 'R' and resid 54 through 82 Proline residue: R 74 - end of helix removed outlier: 3.633A pdb=" N ILE R 77 " --> pdb=" O SER R 73 " (cutoff:3.500A) Processing helix chain 'R' and resid 87 through 123 removed outlier: 4.002A pdb=" N LEU R 91 " --> pdb=" O GLY R 87 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N CYS R 92 " --> pdb=" O GLY R 88 " (cutoff:3.500A) removed outlier: 4.075A pdb=" N GLU R 93 " --> pdb=" O GLN R 89 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N TYR R 94 " --> pdb=" O PRO R 90 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N HIS R 123 " --> pdb=" O LEU R 119 " (cutoff:3.500A) Processing helix chain 'R' and resid 123 through 131 Processing helix chain 'R' and resid 132 through 153 removed outlier: 3.673A pdb=" N ALA R 136 " --> pdb=" O ASP R 132 " (cutoff:3.500A) Processing helix chain 'R' and resid 179 through 221 Processing helix chain 'R' and resid 267 through 298 Proline residue: R 287 - end of helix Processing helix chain 'R' and resid 309 through 330 Proline residue: R 322 - end of helix Proline residue: R 326 - end of helix removed outlier: 3.984A pdb=" N TYR R 329 " --> pdb=" O ASP R 325 " (cutoff:3.500A) Processing helix chain 'R' and resid 333 through 344 removed outlier: 4.385A pdb=" N LYS R 339 " --> pdb=" O THR R 335 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 207 through 214 removed outlier: 3.832A pdb=" N ASP A 223 " --> pdb=" O PHE A 208 " (cutoff:3.500A) removed outlier: 4.766A pdb=" N VAL A 224 " --> pdb=" O LEU A 45 " (cutoff:3.500A) removed outlier: 4.195A pdb=" N ALA A 243 " --> pdb=" O ARG A 42 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N VAL A 247 " --> pdb=" O LEU A 46 " (cutoff:3.500A) removed outlier: 7.167A pdb=" N VAL A 287 " --> pdb=" O TYR A 360 " (cutoff:3.500A) removed outlier: 7.985A pdb=" N HIS A 362 " --> pdb=" O VAL A 287 " (cutoff:3.500A) removed outlier: 6.500A pdb=" N LEU A 289 " --> pdb=" O HIS A 362 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 47 through 51 removed outlier: 6.644A pdb=" N ILE B 338 " --> pdb=" O ARG B 48 " (cutoff:3.500A) removed outlier: 4.415A pdb=" N THR B 50 " --> pdb=" O LEU B 336 " (cutoff:3.500A) removed outlier: 6.574A pdb=" N LEU B 336 " --> pdb=" O THR B 50 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N CYS B 317 " --> pdb=" O GLY B 330 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 6.717A pdb=" N ALA B 73 " --> pdb=" O TYR B 59 " (cutoff:3.500A) removed outlier: 4.220A pdb=" N MET B 61 " --> pdb=" O VAL B 71 " (cutoff:3.500A) removed outlier: 6.666A pdb=" N VAL B 71 " --> pdb=" O MET B 61 " (cutoff:3.500A) removed outlier: 4.993A pdb=" N TRP B 63 " --> pdb=" O LEU B 69 " (cutoff:3.500A) removed outlier: 7.098A pdb=" N LEU B 69 " --> pdb=" O TRP B 63 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEU B 70 " --> pdb=" O TRP B 82 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 6.445A pdb=" N LEU B 79 " --> pdb=" O ALA B 92 " (cutoff:3.500A) removed outlier: 4.449A pdb=" N ALA B 92 " --> pdb=" O LEU B 79 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N ILE B 81 " --> pdb=" O VAL B 90 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 6.860A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.417A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.667A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 5.338A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 7.411A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N GLY B 116 " --> pdb=" O ILE B 120 " (cutoff:3.500A) removed outlier: 4.928A pdb=" N ILE B 120 " --> pdb=" O GLY B 116 " (cutoff:3.500A) removed outlier: 6.168A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.432A 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: 3.607A pdb=" N CYS B 148 " --> pdb=" O SER B 160 " (cutoff:3.500A) removed outlier: 4.253A pdb=" N THR B 165 " --> pdb=" O SER B 161 " (cutoff:3.500A) removed outlier: 6.342A pdb=" N CYS B 166 " --> pdb=" O THR B 179 " (cutoff:3.500A) removed outlier: 4.696A pdb=" N THR B 179 " --> pdb=" O CYS B 166 " (cutoff:3.500A) removed outlier: 6.690A pdb=" N LEU B 168 " --> pdb=" O THR B 177 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N GLN B 175 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 7.072A pdb=" N GLY B 202 " --> pdb=" O MET B 188 " (cutoff:3.500A) removed outlier: 4.587A pdb=" N LEU B 190 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 6.842A pdb=" N VAL B 200 " --> pdb=" O LEU B 190 " (cutoff:3.500A) removed outlier: 5.186A pdb=" N LEU B 192 " --> pdb=" O LEU B 198 " (cutoff:3.500A) removed outlier: 7.306A pdb=" N LEU B 198 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 6.569A pdb=" N ALA B 208 " --> pdb=" O THR B 221 " (cutoff:3.500A) removed outlier: 4.480A pdb=" N THR B 221 " --> pdb=" O ALA B 208 " (cutoff:3.500A) removed outlier: 6.615A pdb=" N LEU B 210 " --> pdb=" O ARG B 219 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 3.531A pdb=" N ALA B 231 " --> pdb=" O GLY B 244 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N SER B 245 " --> pdb=" O THR B 249 " (cutoff:3.500A) removed outlier: 4.834A pdb=" N THR B 249 " --> pdb=" O SER B 245 " (cutoff:3.500A) removed outlier: 6.725A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.712A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.666A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N GLN B 259 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.795A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 6.455A pdb=" N CYS B 294 " --> pdb=" O VAL B 307 " (cutoff:3.500A) removed outlier: 4.497A pdb=" N VAL B 307 " --> pdb=" O CYS B 294 " (cutoff:3.500A) removed outlier: 6.208A pdb=" N VAL B 296 " --> pdb=" O ALA B 305 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'N' and resid 4 through 7 removed outlier: 3.514A pdb=" N SER N 21 " --> pdb=" O SER N 7 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'N' and resid 58 through 60 removed outlier: 6.790A pdb=" N TRP N 36 " --> pdb=" O VAL N 48 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'R' and resid 162 through 163 396 hydrogen bonds defined for protein. 1155 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.23 Time building geometry restraints manager: 1.79 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: 1419 1.33 - 1.45: 1969 1.45 - 1.57: 4314 1.57 - 1.69: 0 1.69 - 1.81: 62 Bond restraints: 7764 Sorted by residual: bond pdb=" C1 P2E R 501 " pdb=" O2 P2E R 501 " ideal model delta sigma weight residual 1.250 1.306 -0.056 2.00e-02 2.50e+03 7.70e+00 bond pdb=" C1 P2E R 501 " pdb=" C2 P2E R 501 " ideal model delta sigma weight residual 1.539 1.499 0.040 2.00e-02 2.50e+03 3.94e+00 bond pdb=" C1 P2E R 501 " pdb=" O1 P2E R 501 " ideal model delta sigma weight residual 1.247 1.211 0.036 2.00e-02 2.50e+03 3.29e+00 bond pdb=" C ILE R 286 " pdb=" N PRO R 287 " ideal model delta sigma weight residual 1.335 1.359 -0.023 1.36e-02 5.41e+03 2.89e+00 bond pdb=" N PRO R 24 " pdb=" CD PRO R 24 " ideal model delta sigma weight residual 1.473 1.495 -0.022 1.40e-02 5.10e+03 2.50e+00 ... (remaining 7759 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.71: 10119 1.71 - 3.41: 381 3.41 - 5.12: 57 5.12 - 6.82: 20 6.82 - 8.53: 7 Bond angle restraints: 10584 Sorted by residual: angle pdb=" C TYR A 360 " pdb=" N PRO A 361 " pdb=" CA PRO A 361 " ideal model delta sigma weight residual 119.76 125.82 -6.06 1.00e+00 1.00e+00 3.68e+01 angle pdb=" N GLN R 84 " pdb=" CA GLN R 84 " pdb=" C GLN R 84 " ideal model delta sigma weight residual 109.59 116.44 -6.85 1.47e+00 4.63e-01 2.17e+01 angle pdb=" N VAL R 75 " pdb=" CA VAL R 75 " pdb=" C VAL R 75 " ideal model delta sigma weight residual 110.30 114.06 -3.76 9.70e-01 1.06e+00 1.50e+01 angle pdb=" C GLU A 327 " pdb=" N PRO A 328 " pdb=" CA PRO A 328 " ideal model delta sigma weight residual 118.97 115.28 3.69 1.04e+00 9.25e-01 1.26e+01 angle pdb=" N LEU R 71 " pdb=" CA LEU R 71 " pdb=" C LEU R 71 " ideal model delta sigma weight residual 111.40 115.64 -4.24 1.22e+00 6.72e-01 1.21e+01 ... (remaining 10579 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 19.78: 4234 19.78 - 39.55: 279 39.55 - 59.33: 36 59.33 - 79.10: 15 79.10 - 98.88: 5 Dihedral angle restraints: 4569 sinusoidal: 1557 harmonic: 3012 Sorted by residual: dihedral pdb=" CA LYS N 33 " pdb=" C LYS N 33 " pdb=" N MET N 34 " pdb=" CA MET N 34 " ideal model delta harmonic sigma weight residual 180.00 150.11 29.89 0 5.00e+00 4.00e-02 3.57e+01 dihedral pdb=" CA PHE N 108 " pdb=" C PHE N 108 " pdb=" N ASP N 109 " pdb=" CA ASP N 109 " ideal model delta harmonic sigma weight residual 180.00 155.87 24.13 0 5.00e+00 4.00e-02 2.33e+01 dihedral pdb=" CA LEU R 331 " pdb=" C LEU R 331 " pdb=" N LEU R 332 " pdb=" CA LEU R 332 " ideal model delta harmonic sigma weight residual 180.00 159.56 20.44 0 5.00e+00 4.00e-02 1.67e+01 ... (remaining 4566 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.045: 848 0.045 - 0.090: 280 0.090 - 0.136: 97 0.136 - 0.181: 17 0.181 - 0.226: 7 Chirality restraints: 1249 Sorted by residual: chirality pdb=" CB VAL R 320 " pdb=" CA VAL R 320 " pdb=" CG1 VAL R 320 " pdb=" CG2 VAL R 320 " both_signs ideal model delta sigma weight residual False -2.63 -2.40 -0.23 2.00e-01 2.50e+01 1.28e+00 chirality pdb=" C8 P2E R 501 " pdb=" C12 P2E R 501 " pdb=" C7 P2E R 501 " pdb=" C9 P2E R 501 " both_signs ideal model delta sigma weight residual False -2.53 -2.75 0.22 2.00e-01 2.50e+01 1.21e+00 chirality pdb=" CA TYR B 59 " pdb=" N TYR B 59 " pdb=" C TYR B 59 " pdb=" CB TYR B 59 " both_signs ideal model delta sigma weight residual False 2.51 2.29 0.22 2.00e-01 2.50e+01 1.16e+00 ... (remaining 1246 not shown) Planarity restraints: 1352 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP R 325 " 0.043 5.00e-02 4.00e+02 6.42e-02 6.60e+00 pdb=" N PRO R 326 " -0.111 5.00e-02 4.00e+02 pdb=" CA PRO R 326 " 0.032 5.00e-02 4.00e+02 pdb=" CD PRO R 326 " 0.036 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ILE R 23 " -0.043 5.00e-02 4.00e+02 6.38e-02 6.51e+00 pdb=" N PRO R 24 " 0.110 5.00e-02 4.00e+02 pdb=" CA PRO R 24 " -0.031 5.00e-02 4.00e+02 pdb=" CD PRO R 24 " -0.036 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PHE B 235 " -0.041 5.00e-02 4.00e+02 6.25e-02 6.25e+00 pdb=" N PRO B 236 " 0.108 5.00e-02 4.00e+02 pdb=" CA PRO B 236 " -0.032 5.00e-02 4.00e+02 pdb=" CD PRO B 236 " -0.035 5.00e-02 4.00e+02 ... (remaining 1349 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 1642 2.78 - 3.31: 6632 3.31 - 3.84: 12057 3.84 - 4.37: 13731 4.37 - 4.90: 25174 Nonbonded interactions: 59236 Sorted by model distance: nonbonded pdb=" OE2 GLU A 230 " pdb=" NH1 ARG A 232 " model vdw 2.255 3.120 nonbonded pdb=" OG1 THR B 274 " pdb=" O VAL B 315 " model vdw 2.288 3.040 nonbonded pdb=" OG1 THR R 64 " pdb=" OH TYR R 144 " model vdw 2.311 3.040 nonbonded pdb=" OD1 ASN A 292 " pdb=" OG1 THR A 364 " model vdw 2.316 3.040 nonbonded pdb=" O LEU R 67 " pdb=" CD1 LEU R 71 " model vdw 2.319 3.460 ... (remaining 59231 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: 4.990 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: 0.000 Check model and map are aligned: 0.000 Set scattering table: 0.000 Process input model: 20.380 Find NCS groups from input model: 0.060 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.870 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.330 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8186 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 : 0.005 0.056 7764 Z= 0.296 Angle : 0.796 8.527 10584 Z= 0.467 Chirality : 0.052 0.226 1249 Planarity : 0.006 0.064 1352 Dihedral : 14.282 98.876 2615 Min Nonbonded Distance : 2.255 Molprobity Statistics. All-atom Clashscore : 3.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.70 % Favored : 95.30 % Rotamer: Outliers : 0.28 % Allowed : 1.11 % Favored : 98.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.50 (0.25), residues: 1021 helix: 1.06 (0.26), residues: 379 sheet: -0.12 (0.35), residues: 229 loop : -1.79 (0.27), residues: 413 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP B 339 HIS 0.007 0.001 HIS A 357 PHE 0.017 0.002 PHE B 151 TYR 0.025 0.002 TYR N 60 ARG 0.010 0.001 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 131 time to evaluate : 0.861 Fit side-chains REVERT: A 320 THR cc_start: 0.8766 (t) cc_final: 0.8446 (m) outliers start: 2 outliers final: 2 residues processed: 132 average time/residue: 0.2394 time to fit residues: 41.3830 Evaluate side-chains 110 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 108 time to evaluate : 0.898 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 281 VAL Chi-restraints excluded: chain R residue 333 ARG Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 85 optimal weight: 1.9990 chunk 76 optimal weight: 0.9980 chunk 42 optimal weight: 1.9990 chunk 26 optimal weight: 5.9990 chunk 51 optimal weight: 2.9990 chunk 40 optimal weight: 0.9990 chunk 79 optimal weight: 2.9990 chunk 30 optimal weight: 2.9990 chunk 48 optimal weight: 0.7980 chunk 58 optimal weight: 0.7980 chunk 91 optimal weight: 1.9990 overall best weight: 1.1184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 14 ASN A 35 GLN A 218 ASN A 279 ASN A 294 GLN B 175 GLN R 216 GLN R 269 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8210 moved from start: 0.1086 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 7764 Z= 0.251 Angle : 0.565 5.327 10584 Z= 0.304 Chirality : 0.044 0.142 1249 Planarity : 0.004 0.050 1352 Dihedral : 7.612 60.529 1150 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 2.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.21 % Favored : 95.79 % Rotamer: Outliers : 1.11 % Allowed : 6.93 % Favored : 91.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.28 (0.27), residues: 1021 helix: 2.12 (0.27), residues: 389 sheet: -0.23 (0.34), residues: 247 loop : -1.59 (0.29), residues: 385 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP R 174 HIS 0.007 0.001 HIS A 357 PHE 0.016 0.001 PHE B 151 TYR 0.011 0.001 TYR R 130 ARG 0.004 0.000 ARG N 72 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 126 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 118 time to evaluate : 0.776 Fit side-chains REVERT: B 78 LYS cc_start: 0.8929 (tppt) cc_final: 0.8338 (tptt) REVERT: R 116 GLU cc_start: 0.8617 (tm-30) cc_final: 0.8251 (tm-30) outliers start: 8 outliers final: 5 residues processed: 120 average time/residue: 0.2377 time to fit residues: 37.1716 Evaluate side-chains 112 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 107 time to evaluate : 0.888 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 ASN Chi-restraints excluded: chain N residue 125 THR Chi-restraints excluded: chain R residue 40 VAL Chi-restraints excluded: chain R residue 290 VAL Chi-restraints excluded: chain R residue 331 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 50 optimal weight: 0.9990 chunk 28 optimal weight: 2.9990 chunk 76 optimal weight: 0.2980 chunk 62 optimal weight: 0.7980 chunk 25 optimal weight: 5.9990 chunk 91 optimal weight: 0.9990 chunk 99 optimal weight: 0.0570 chunk 81 optimal weight: 0.8980 chunk 31 optimal weight: 1.9990 chunk 73 optimal weight: 4.9990 chunk 90 optimal weight: 0.9990 overall best weight: 0.6100 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 14 ASN A 35 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8170 moved from start: 0.1360 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 7764 Z= 0.161 Angle : 0.496 6.012 10584 Z= 0.264 Chirality : 0.041 0.136 1249 Planarity : 0.003 0.047 1352 Dihedral : 6.290 59.716 1145 Min Nonbonded Distance : 2.578 Molprobity Statistics. All-atom Clashscore : 2.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.02 % Favored : 95.98 % Rotamer: Outliers : 1.25 % Allowed : 9.02 % Favored : 89.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.64 (0.27), residues: 1021 helix: 2.55 (0.27), residues: 388 sheet: -0.06 (0.34), residues: 243 loop : -1.52 (0.29), residues: 390 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP R 85 HIS 0.004 0.001 HIS A 357 PHE 0.011 0.001 PHE R 102 TYR 0.010 0.001 TYR R 130 ARG 0.003 0.000 ARG B 214 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 119 time to evaluate : 0.870 Fit side-chains revert: symmetry clash REVERT: A 378 ASP cc_start: 0.8419 (m-30) cc_final: 0.8205 (m-30) REVERT: B 78 LYS cc_start: 0.8942 (tppt) cc_final: 0.8471 (tppt) REVERT: N 93 VAL cc_start: 0.8724 (t) cc_final: 0.8505 (t) REVERT: R 81 MET cc_start: 0.7688 (mmm) cc_final: 0.7407 (mtm) REVERT: R 116 GLU cc_start: 0.8650 (tm-30) cc_final: 0.8235 (tm-30) REVERT: R 175 THR cc_start: 0.9073 (m) cc_final: 0.8854 (m) outliers start: 9 outliers final: 6 residues processed: 121 average time/residue: 0.2587 time to fit residues: 40.5363 Evaluate side-chains 119 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 113 time to evaluate : 0.926 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain R residue 43 CYS Chi-restraints excluded: chain R residue 72 VAL Chi-restraints excluded: chain R residue 79 THR Chi-restraints excluded: chain R residue 320 VAL Chi-restraints excluded: chain R residue 331 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 69 optimal weight: 0.0370 chunk 47 optimal weight: 3.9990 chunk 10 optimal weight: 2.9990 chunk 43 optimal weight: 4.9990 chunk 61 optimal weight: 0.6980 chunk 92 optimal weight: 0.8980 chunk 97 optimal weight: 3.9990 chunk 48 optimal weight: 0.9990 chunk 87 optimal weight: 0.1980 chunk 26 optimal weight: 0.8980 chunk 81 optimal weight: 0.8980 overall best weight: 0.5458 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 14 ASN A 35 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8159 moved from start: 0.1563 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 7764 Z= 0.147 Angle : 0.472 5.315 10584 Z= 0.253 Chirality : 0.041 0.135 1249 Planarity : 0.003 0.045 1352 Dihedral : 5.657 54.129 1145 Min Nonbonded Distance : 2.597 Molprobity Statistics. All-atom Clashscore : 2.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.92 % Favored : 96.08 % Rotamer: Outliers : 1.11 % Allowed : 10.12 % Favored : 88.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.89 (0.28), residues: 1021 helix: 2.78 (0.27), residues: 388 sheet: -0.02 (0.34), residues: 247 loop : -1.34 (0.30), residues: 386 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP R 85 HIS 0.005 0.001 HIS A 357 PHE 0.011 0.001 PHE R 102 TYR 0.013 0.001 TYR N 60 ARG 0.003 0.000 ARG N 72 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 120 time to evaluate : 0.827 Fit side-chains REVERT: A 378 ASP cc_start: 0.8480 (m-30) cc_final: 0.8267 (m-30) REVERT: B 78 LYS cc_start: 0.8935 (tppt) cc_final: 0.8411 (tptt) REVERT: N 93 VAL cc_start: 0.8699 (t) cc_final: 0.8484 (t) REVERT: R 81 MET cc_start: 0.7671 (mmm) cc_final: 0.7419 (mtm) REVERT: R 116 GLU cc_start: 0.8666 (tm-30) cc_final: 0.8305 (tm-30) outliers start: 8 outliers final: 7 residues processed: 123 average time/residue: 0.2686 time to fit residues: 42.8016 Evaluate side-chains 119 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 112 time to evaluate : 0.851 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 ASN Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 125 THR Chi-restraints excluded: chain R residue 72 VAL Chi-restraints excluded: chain R residue 320 VAL Chi-restraints excluded: chain R residue 331 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 55 optimal weight: 1.9990 chunk 1 optimal weight: 0.6980 chunk 72 optimal weight: 0.6980 chunk 40 optimal weight: 3.9990 chunk 83 optimal weight: 0.6980 chunk 67 optimal weight: 0.9980 chunk 0 optimal weight: 1.9990 chunk 49 optimal weight: 3.9990 chunk 87 optimal weight: 0.5980 chunk 24 optimal weight: 1.9990 chunk 32 optimal weight: 2.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 14 ASN A 35 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8175 moved from start: 0.1608 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 7764 Z= 0.175 Angle : 0.491 6.323 10584 Z= 0.262 Chirality : 0.041 0.133 1249 Planarity : 0.003 0.045 1352 Dihedral : 5.630 48.057 1145 Min Nonbonded Distance : 2.593 Molprobity Statistics. All-atom Clashscore : 2.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.21 % Favored : 95.79 % Rotamer: Outliers : 1.25 % Allowed : 10.68 % Favored : 88.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.97 (0.28), residues: 1021 helix: 2.85 (0.27), residues: 388 sheet: 0.20 (0.35), residues: 233 loop : -1.38 (0.29), residues: 400 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP R 85 HIS 0.005 0.001 HIS A 357 PHE 0.013 0.001 PHE B 151 TYR 0.012 0.001 TYR N 60 ARG 0.003 0.000 ARG N 72 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 113 time to evaluate : 0.932 Fit side-chains REVERT: A 378 ASP cc_start: 0.8502 (m-30) cc_final: 0.8291 (m-30) REVERT: B 78 LYS cc_start: 0.8950 (tppt) cc_final: 0.8443 (tptt) REVERT: N 93 VAL cc_start: 0.8729 (t) cc_final: 0.8518 (t) outliers start: 9 outliers final: 8 residues processed: 117 average time/residue: 0.2384 time to fit residues: 36.5028 Evaluate side-chains 117 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 109 time to evaluate : 0.818 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 ASN Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 125 THR Chi-restraints excluded: chain R residue 72 VAL Chi-restraints excluded: chain R residue 174 TRP Chi-restraints excluded: chain R residue 320 VAL Chi-restraints excluded: chain R residue 331 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 87 optimal weight: 4.9990 chunk 19 optimal weight: 4.9990 chunk 57 optimal weight: 3.9990 chunk 24 optimal weight: 1.9990 chunk 97 optimal weight: 4.9990 chunk 81 optimal weight: 0.6980 chunk 45 optimal weight: 3.9990 chunk 8 optimal weight: 0.8980 chunk 32 optimal weight: 2.9990 chunk 51 optimal weight: 0.2980 chunk 94 optimal weight: 0.8980 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 14 ASN A 35 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8197 moved from start: 0.1633 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 7764 Z= 0.214 Angle : 0.504 5.406 10584 Z= 0.271 Chirality : 0.042 0.133 1249 Planarity : 0.003 0.044 1352 Dihedral : 5.688 55.571 1145 Min Nonbonded Distance : 2.596 Molprobity Statistics. All-atom Clashscore : 2.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.21 % Favored : 95.79 % Rotamer: Outliers : 1.80 % Allowed : 10.82 % Favored : 87.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.90 (0.27), residues: 1021 helix: 2.80 (0.27), residues: 388 sheet: 0.18 (0.35), residues: 227 loop : -1.43 (0.29), residues: 406 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP R 85 HIS 0.005 0.001 HIS A 357 PHE 0.015 0.001 PHE B 151 TYR 0.011 0.001 TYR N 60 ARG 0.003 0.000 ARG N 98 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 123 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 110 time to evaluate : 0.873 Fit side-chains REVERT: A 378 ASP cc_start: 0.8552 (m-30) cc_final: 0.8326 (m-30) REVERT: B 78 LYS cc_start: 0.8956 (tppt) cc_final: 0.8463 (tptt) outliers start: 13 outliers final: 10 residues processed: 118 average time/residue: 0.2674 time to fit residues: 41.2385 Evaluate side-chains 117 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 107 time to evaluate : 1.248 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 ASN Chi-restraints excluded: chain B residue 36 ASN Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain R residue 43 CYS Chi-restraints excluded: chain R residue 72 VAL Chi-restraints excluded: chain R residue 174 TRP Chi-restraints excluded: chain R residue 320 VAL Chi-restraints excluded: chain R residue 331 LEU Chi-restraints excluded: chain R residue 332 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 11 optimal weight: 0.7980 chunk 55 optimal weight: 2.9990 chunk 71 optimal weight: 0.0970 chunk 82 optimal weight: 0.6980 chunk 54 optimal weight: 1.9990 chunk 97 optimal weight: 0.3980 chunk 60 optimal weight: 0.6980 chunk 59 optimal weight: 0.6980 chunk 44 optimal weight: 3.9990 chunk 38 optimal weight: 0.7980 chunk 58 optimal weight: 0.7980 overall best weight: 0.5178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 14 ASN A 35 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8156 moved from start: 0.1774 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 7764 Z= 0.140 Angle : 0.463 6.540 10584 Z= 0.248 Chirality : 0.041 0.134 1249 Planarity : 0.003 0.044 1352 Dihedral : 5.018 41.249 1145 Min Nonbonded Distance : 2.593 Molprobity Statistics. All-atom Clashscore : 3.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.11 % Favored : 95.89 % Rotamer: Outliers : 1.53 % Allowed : 11.65 % Favored : 86.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.05 (0.28), residues: 1021 helix: 2.94 (0.27), residues: 388 sheet: 0.28 (0.36), residues: 223 loop : -1.37 (0.29), residues: 410 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP R 85 HIS 0.004 0.001 HIS A 357 PHE 0.010 0.001 PHE R 102 TYR 0.014 0.001 TYR N 60 ARG 0.003 0.000 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 111 time to evaluate : 0.937 Fit side-chains REVERT: B 78 LYS cc_start: 0.8953 (tppt) cc_final: 0.8450 (tptt) REVERT: N 93 VAL cc_start: 0.8717 (t) cc_final: 0.8501 (t) outliers start: 11 outliers final: 10 residues processed: 120 average time/residue: 0.2403 time to fit residues: 37.6269 Evaluate side-chains 118 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 108 time to evaluate : 0.863 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 ASN Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 52 THR Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain R residue 21 VAL Chi-restraints excluded: chain R residue 72 VAL Chi-restraints excluded: chain R residue 174 TRP Chi-restraints excluded: chain R residue 311 ASP Chi-restraints excluded: chain R residue 320 VAL Chi-restraints excluded: chain R residue 332 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 29 optimal weight: 1.9990 chunk 19 optimal weight: 3.9990 chunk 18 optimal weight: 0.6980 chunk 61 optimal weight: 0.0050 chunk 66 optimal weight: 3.9990 chunk 48 optimal weight: 2.9990 chunk 9 optimal weight: 3.9990 chunk 76 optimal weight: 1.9990 chunk 88 optimal weight: 1.9990 chunk 93 optimal weight: 0.6980 chunk 85 optimal weight: 0.7980 overall best weight: 0.8396 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 14 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8186 moved from start: 0.1752 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 7764 Z= 0.192 Angle : 0.488 5.396 10584 Z= 0.262 Chirality : 0.042 0.134 1249 Planarity : 0.003 0.044 1352 Dihedral : 5.072 46.327 1145 Min Nonbonded Distance : 2.596 Molprobity Statistics. All-atom Clashscore : 2.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.21 % Favored : 95.79 % Rotamer: Outliers : 1.80 % Allowed : 11.79 % Favored : 86.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.00 (0.27), residues: 1021 helix: 2.91 (0.27), residues: 388 sheet: 0.36 (0.36), residues: 215 loop : -1.44 (0.28), residues: 418 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP R 85 HIS 0.005 0.001 HIS A 357 PHE 0.014 0.001 PHE B 151 TYR 0.012 0.001 TYR N 60 ARG 0.005 0.000 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 108 time to evaluate : 0.915 Fit side-chains REVERT: B 78 LYS cc_start: 0.8960 (tppt) cc_final: 0.8468 (tptt) REVERT: N 93 VAL cc_start: 0.8724 (t) cc_final: 0.8503 (t) outliers start: 13 outliers final: 10 residues processed: 117 average time/residue: 0.2342 time to fit residues: 36.2080 Evaluate side-chains 117 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 107 time to evaluate : 0.847 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 ASN Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 52 THR Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain R residue 72 VAL Chi-restraints excluded: chain R residue 174 TRP Chi-restraints excluded: chain R residue 311 ASP Chi-restraints excluded: chain R residue 320 VAL Chi-restraints excluded: chain R residue 331 LEU Chi-restraints excluded: chain R residue 332 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 90 optimal weight: 0.6980 chunk 93 optimal weight: 2.9990 chunk 54 optimal weight: 2.9990 chunk 39 optimal weight: 0.4980 chunk 71 optimal weight: 1.9990 chunk 27 optimal weight: 1.9990 chunk 81 optimal weight: 0.7980 chunk 85 optimal weight: 0.9990 chunk 59 optimal weight: 0.7980 chunk 95 optimal weight: 2.9990 chunk 58 optimal weight: 2.9990 overall best weight: 0.7582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 14 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8180 moved from start: 0.1773 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 7764 Z= 0.177 Angle : 0.483 7.128 10584 Z= 0.260 Chirality : 0.041 0.134 1249 Planarity : 0.003 0.044 1352 Dihedral : 5.061 47.147 1145 Min Nonbonded Distance : 2.594 Molprobity Statistics. All-atom Clashscore : 2.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.11 % Favored : 95.89 % Rotamer: Outliers : 1.66 % Allowed : 12.48 % Favored : 85.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.03 (0.27), residues: 1021 helix: 2.94 (0.27), residues: 388 sheet: 0.38 (0.36), residues: 215 loop : -1.44 (0.28), residues: 418 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP R 85 HIS 0.005 0.001 HIS A 357 PHE 0.013 0.001 PHE B 151 TYR 0.012 0.001 TYR N 60 ARG 0.004 0.000 ARG R 219 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 123 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 111 time to evaluate : 0.811 Fit side-chains REVERT: B 78 LYS cc_start: 0.8956 (tppt) cc_final: 0.8466 (tptt) REVERT: N 93 VAL cc_start: 0.8752 (t) cc_final: 0.8540 (t) outliers start: 12 outliers final: 11 residues processed: 119 average time/residue: 0.2395 time to fit residues: 37.1755 Evaluate side-chains 118 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 107 time to evaluate : 0.893 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 ASN Chi-restraints excluded: chain B residue 100 VAL Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 52 THR Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain R residue 43 CYS Chi-restraints excluded: chain R residue 174 TRP Chi-restraints excluded: chain R residue 311 ASP Chi-restraints excluded: chain R residue 320 VAL Chi-restraints excluded: chain R residue 331 LEU Chi-restraints excluded: chain R residue 332 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 45 optimal weight: 2.9990 chunk 66 optimal weight: 3.9990 chunk 100 optimal weight: 1.9990 chunk 92 optimal weight: 0.9990 chunk 80 optimal weight: 0.7980 chunk 8 optimal weight: 0.7980 chunk 61 optimal weight: 2.9990 chunk 49 optimal weight: 1.9990 chunk 63 optimal weight: 0.0470 chunk 85 optimal weight: 0.8980 chunk 24 optimal weight: 2.9990 overall best weight: 0.7080 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 14 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8177 moved from start: 0.1801 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 7764 Z= 0.171 Angle : 0.478 5.397 10584 Z= 0.258 Chirality : 0.041 0.175 1249 Planarity : 0.003 0.044 1352 Dihedral : 4.997 48.043 1145 Min Nonbonded Distance : 2.528 Molprobity Statistics. All-atom Clashscore : 2.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.11 % Favored : 95.89 % Rotamer: Outliers : 1.39 % Allowed : 12.76 % Favored : 85.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.05 (0.27), residues: 1021 helix: 2.95 (0.27), residues: 388 sheet: 0.38 (0.36), residues: 215 loop : -1.42 (0.28), residues: 418 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP R 85 HIS 0.004 0.001 HIS A 357 PHE 0.012 0.001 PHE B 151 TYR 0.015 0.001 TYR N 60 ARG 0.004 0.000 ARG R 219 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2042 Ramachandran restraints generated. 1021 Oldfield, 0 Emsley, 1021 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 119 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 109 time to evaluate : 0.889 Fit side-chains REVERT: B 78 LYS cc_start: 0.8954 (tppt) cc_final: 0.8463 (tptt) REVERT: N 93 VAL cc_start: 0.8753 (t) cc_final: 0.8541 (t) outliers start: 10 outliers final: 10 residues processed: 116 average time/residue: 0.2327 time to fit residues: 35.3646 Evaluate side-chains 118 residues out of total 886 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 108 time to evaluate : 0.843 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 54 ASN Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain G residue 52 THR Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain R residue 43 CYS Chi-restraints excluded: chain R residue 174 TRP Chi-restraints excluded: chain R residue 311 ASP Chi-restraints excluded: chain R residue 320 VAL Chi-restraints excluded: chain R residue 331 LEU Chi-restraints excluded: chain R residue 332 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 73 optimal weight: 0.0970 chunk 11 optimal weight: 0.9980 chunk 22 optimal weight: 1.9990 chunk 80 optimal weight: 0.9990 chunk 33 optimal weight: 0.9990 chunk 82 optimal weight: 0.6980 chunk 10 optimal weight: 0.9990 chunk 14 optimal weight: 6.9990 chunk 70 optimal weight: 2.9990 chunk 4 optimal weight: 7.9990 chunk 57 optimal weight: 5.9990 overall best weight: 0.7582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 14 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3332 r_free = 0.3332 target = 0.117537 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2976 r_free = 0.2976 target = 0.091936 restraints weight = 10612.570| |-----------------------------------------------------------------------------| r_work (start): 0.2960 rms_B_bonded: 2.02 r_work: 0.2858 rms_B_bonded: 2.42 restraints_weight: 0.5000 r_work: 0.2740 rms_B_bonded: 4.01 restraints_weight: 0.2500 r_work (final): 0.2740 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8480 moved from start: 0.1817 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 7764 Z= 0.179 Angle : 0.486 7.263 10584 Z= 0.262 Chirality : 0.042 0.169 1249 Planarity : 0.003 0.044 1352 Dihedral : 5.051 49.399 1145 Min Nonbonded Distance : 2.515 Molprobity Statistics. All-atom Clashscore : 2.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.11 % Favored : 95.89 % Rotamer: Outliers : 1.80 % Allowed : 12.34 % Favored : 85.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.06 (0.27), residues: 1021 helix: 2.92 (0.27), residues: 389 sheet: 0.43 (0.36), residues: 213 loop : -1.40 (0.28), residues: 419 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP R 85 HIS 0.005 0.001 HIS A 357 PHE 0.013 0.001 PHE B 151 TYR 0.015 0.001 TYR N 60 ARG 0.004 0.000 ARG R 219 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1900.15 seconds wall clock time: 35 minutes 13.99 seconds (2113.99 seconds total)