{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 9T2G:A:UP:Q9ULU4:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  PRO A 277       5.633  21.336 -13.770  1.00 22.19           C  \nATOM      2  CA  HIS A 278       5.551  17.682 -12.669  1.00 17.02           C  \nATOM      3  CA  PRO A 279       8.582  16.725 -10.477  1.00 16.78           C  \nATOM      4  CA  LEU A 280      11.182  14.434 -12.079  1.00 16.40           C  \nATOM      5  CA  VAL A 281      11.993  11.207 -10.100  1.00 12.58           C  \nATOM      6  CA  TRP A 282      13.932   7.930 -10.094  1.00 13.00           C  \nATOM      7  CA  ALA A 283      11.068   5.380  -9.613  1.00 13.30           C  \nATOM      8  CA  LYS A 284      11.439   1.638  -8.793  1.00 15.44           C  \nATOM      9  CA  LEU A 285       8.469  -0.710  -9.453  1.00 18.54           C  \nATOM     10  CA  LYS A 286       8.878  -4.260  -7.949  1.00 20.15           C  \nATOM     11  CA  GLY A 287      10.538  -6.454 -10.611  1.00 19.27           C  \nATOM     12  CA  PHE A 288      11.654  -3.498 -12.815  1.00 17.92           C  \nATOM     13  CA  PRO A 289      14.939  -1.455 -12.869  1.00 16.13           C  \nATOM     14  CA  PHE A 290      15.096   2.111 -11.375  1.00 13.91           C  \nATOM     15  CA  TRP A 291      13.969   4.439 -14.219  1.00 13.36           C  \nATOM     16  CA  PRO A 292      13.409   8.208 -14.862  1.00 13.03           C  \nATOM     17  CA  ALA A 293       9.759   9.369 -14.641  1.00 12.75           C  \nATOM     18  CA  LYS A 294       7.391  12.342 -14.205  1.00 12.92           C  \nATOM     19  CA  ALA A 295       5.369  12.284 -10.898  1.00 14.10           C  \nATOM     20  CA  LEU A 296       1.756  13.316 -11.829  1.00 14.76           C  \nATOM     21  CA  ARG A 297      -0.215  12.481  -8.619  1.00 17.44           C  \nATOM     22  CA  ASP A 298      -0.019  11.272  -4.970  1.00 20.85           C  \nATOM     23  CA  LYS A 299      -2.686   8.813  -3.624  1.00 23.03           C  \nATOM     24  CA  ASP A 300      -2.751   6.247  -0.726  1.00 23.84           C  \nATOM     25  CA  GLY A 301       1.084   6.283  -0.340  1.00 19.18           C  \nATOM     26  CA  GLN A 302       1.585   5.826  -4.132  0.50 16.60           C  \nATOM     27  CA  VAL A 303       2.918   8.030  -6.980  1.00 13.83           C  \nATOM     28  CA  ASP A 304       1.385   8.043 -10.511  1.00 12.73           C  \nATOM     29  CA  ALA A 305       4.693   7.680 -12.482  1.00 12.22           C  \nATOM     30  CA  ARG A 306       4.938   8.275 -16.321  1.00 11.16           C  \nATOM     31  CA  PHE A 307       8.205   6.789 -17.597  1.00 13.84           C  \nATOM     32  CA  PHE A 308      10.610   8.400 -20.093  1.00 17.13           C  \nATOM     33  CA  GLY A 309      11.302   6.307 -23.210  1.00 22.45           C  \nATOM     34  CA  GLN A 310       8.350   3.896 -23.614  1.00 25.47           C  \nATOM     35  CA  HIS A 311       5.834   6.388 -22.021  1.00 22.09           C  \nATOM     36  CA  ASP A 312       4.201   3.655 -19.936  1.00 19.16           C  \nATOM     37  CA  ARG A 313       2.649   4.236 -16.470  1.00 17.15           C  \nATOM     38  CA  ALA A 314       2.312   2.676 -13.004  1.00 14.35           C  \nATOM     39  CA  TRP A 315       1.402   3.451  -9.387  1.00 14.24           C  \nATOM     40  CA  VAL A 316       4.802   3.235  -7.505  1.00 12.27           C  \nATOM     41  CA  PRO A 317       5.240   3.228  -3.625  1.00 13.84           C  \nATOM     42  CA  ILE A 318       6.404   6.670  -2.398  1.00 15.50           C  \nATOM     43  CA  ASN A 319       9.414   5.078  -0.554  1.00 16.63           C  \nATOM     44  CA  ASN A 320      10.629   3.703  -3.945  1.00 16.42           C  \nATOM     45  CA  CYS A 321      10.770   7.311  -5.490  1.00 15.17           C  \nATOM     46  CA  TYR A 322      13.782   9.675  -5.189  1.00 16.92           C  \nATOM     47  CA  LEU A 323      14.134  13.228  -6.554  1.00 15.68           C  \nATOM     48  CA  MET A 324      16.234  13.323  -9.775  1.00 14.98           C  \nATOM     49  CA  SER A 325      20.039  13.278  -9.220  1.00 15.31           C  \nATOM     50  CA  LYS A 326      23.304  13.078 -11.275  1.00 18.93           C  \nATOM     51  CA  GLU A 327      24.368   9.788  -9.525  1.00 18.56           C  \nTER\nEND\n","metadata":{"RMSD_USalign":1.79,"RMSD_recomputed_Kabsch":1.791153,"RMSD_under_USalign_TM_transform":1.954628,"TM_score_normalized_A":0.71543,"TM_score_normalized_B":0.80692,"aligned_fraction_A":0.864407,"aligned_fraction_B":1.0,"aligned_length":51,"comparison_A":"5NRR:A:UP:Q9UBC3:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"DNMT3B","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/DNMT3B_PWWP1__ZMYND8_PWWP1.json","length_A":59,"length_B":51,"raw_output":"derived/USalign_raw/DNMT3B_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3B_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.275},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 5NRR:A:UP:Q9UBC3:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ILE A 225       3.870  17.156  -9.974  1.00 28.64           C  \nATOM      2  CA  GLY A 226       6.588  17.709 -12.577  1.00 29.11           C  \nATOM      3  CA  ASP A 227       9.469  16.329 -10.486  1.00 27.18           C  \nATOM      4  CA  LEU A 228      12.002  14.198 -12.384  1.00 29.33           C  \nATOM      5  CA  VAL A 229      12.606  10.961 -10.493  1.00 27.52           C  \nATOM      6  CA  TRP A 230      13.962   7.472 -10.543  1.00 25.93           C  \nATOM      7  CA  GLY A 231      11.273   4.914  -9.736  1.00 27.24           C  \nATOM      8  CA  LYS A 232      11.678   1.332  -8.581  1.00 30.04           C  \nATOM      9  CA  ILE A 233       9.277  -1.458  -9.552  0.57 39.14           C  \nATOM     10  CA  LYS A 234      10.034  -5.034  -8.480  1.00 49.53           C  \nATOM     11  CA  GLY A 235      11.616  -6.793 -11.479  1.00 53.29           C  \nATOM     12  CA  PHE A 236      13.126  -3.637 -12.978  1.00 39.84           C  \nATOM     13  CA  SER A 237      16.175  -1.454 -12.509  1.00 29.39           C  \nATOM     14  CA  TRP A 238      15.592   2.031 -11.126  1.00 26.11           C  \nATOM     15  CA  TRP A 239      14.008   3.809 -14.111  1.00 25.03           C  \nATOM     16  CA  PRO A 240      13.596   7.509 -14.965  1.00 24.98           C  \nATOM     17  CA  ALA A 241      10.144   9.097 -14.853  1.00 26.21           C  \nATOM     18  CA  MET A 242       8.201  12.304 -14.277  1.00 24.11           C  \nATOM     19  CA  VAL A 243       5.648  12.732 -11.464  1.00 28.01           C  \nATOM     20  CA  VAL A 244       2.240  13.507 -13.028  1.00 26.41           C  \nATOM     21  CA  SER A 245      -1.252  14.335 -11.762  1.00 27.54           C  \nATOM     22  CA  TRP A 246      -3.724  11.455 -11.700  1.00 31.13           C  \nATOM     23  CA  LYS A 247      -5.726  13.514 -14.193  1.00 34.91           C  \nATOM     24  CA  ALA A 248      -3.049  12.801 -16.800  1.00 34.77           C  \nATOM     25  CA  THR A 249      -3.341   9.039 -16.405  1.00 34.97           C  \nATOM     26  CA  SER A 250      -6.935   8.090 -17.368  1.00 42.89           C  \nATOM     27  CA  LYS A 251      -6.978   5.984 -14.214  1.00 35.37           C  \nATOM     28  CA  ARG A 252      -7.829   7.032 -10.641  1.00 38.54           C  \nATOM     29  CA  GLN A 253      -6.481   9.116  -7.770  1.00 30.60           C  \nATOM     30  CA  ALA A 254      -3.245   7.740  -6.306  1.00 27.04           C  \nATOM     31  CA  MET A 255      -3.448   6.231  -2.812  1.00 32.63           C  \nATOM     32  CA  SER A 256      -2.083   8.451  -0.029  1.00 37.46           C  \nATOM     33  CA  GLY A 257       1.692   8.034   0.128  1.00 41.59           C  \nATOM     34  CA  MET A 258       1.895   7.118  -3.569  1.00 30.14           C  \nATOM     35  CA  ARG A 259       2.466   9.121  -6.764  1.00 27.84           C  \nATOM     36  CA  TRP A 260       1.538   8.631 -10.381  1.00 25.75           C  \nATOM     37  CA  VAL A 261       4.640   8.669 -12.590  1.00 27.21           C  \nATOM     38  CA  GLN A 262       5.070   8.538 -16.348  1.00 23.57           C  \nATOM     39  CA  TRP A 263       8.141   6.556 -17.448  1.00 25.50           C  \nATOM     40  CA  PHE A 264      10.607   8.093 -19.871  1.00 26.92           C  \nATOM     41  CA  GLY A 265      11.068   6.072 -23.046  1.00 32.96           C  \nATOM     42  CA  ASP A 266       7.688   4.340 -23.086  1.00 31.67           C  \nATOM     43  CA  GLY A 267       5.257   6.967 -21.757  1.00 28.74           C  \nATOM     44  CA  LYS A 268       3.371   4.509 -19.573  1.00 29.92           C  \nATOM     45  CA  PHE A 269       1.850   5.397 -16.181  1.00 25.61           C  \nATOM     46  CA  SER A 270       2.448   3.652 -12.851  1.00 30.26           C  \nATOM     47  CA  GLU A 271       1.301   4.272  -9.311  1.00 27.97           C  \nATOM     48  CA  VAL A 272       4.493   4.149  -7.200  1.00 29.56           C  \nATOM     49  CA  SER A 273       5.118   4.569  -3.474  1.00 32.58           C  \nATOM     50  CA  ALA A 274       6.990   7.738  -2.556  1.00 34.34           C  \nATOM     51  CA  ASP A 275       9.357   5.364  -0.700  1.00 40.36           C  \nATOM     52  CA  LYS A 276      10.227   3.818  -4.074  1.00 33.21           C  \nATOM     53  CA  LEU A 277      11.000   7.203  -5.716  1.00 33.61           C  \nATOM     54  CA  VAL A 278      14.159   9.334  -5.520  1.00 29.91           C  \nATOM     55  CA  ALA A 279      15.181  12.578  -7.260  1.00 30.69           C  \nATOM     56  CA  LEU A 280      16.635  12.063 -10.761  1.00 26.34           C  \nATOM     57  CA  GLY A 281      19.422  14.398  -9.624  1.00 30.51           C  \nATOM     58  CA  LEU A 282      20.798  11.536  -7.529  1.00 33.69           C  \nATOM     59  CA  PHE A 283      22.033  10.206 -10.846  1.00 27.32           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"P","uniprot_position_A":225,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":226,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"P","uniprot_position_A":227,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":228,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":229,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":230,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"A","uniprot_position_A":231,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":232,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"L","uniprot_position_A":233,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":234,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":235,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":236,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"P","uniprot_position_A":237,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":238,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":239,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":240,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":241,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"K","uniprot_position_A":242,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":243,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":244,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"R","uniprot_position_A":245,"uniprot_position_B":297},{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"D","uniprot_position_A":254,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"K","uniprot_position_A":255,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"D","uniprot_position_A":256,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":257,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"Q","uniprot_position_A":258,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"V","uniprot_position_A":259,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"D","uniprot_position_A":260,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":261,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Q","residue_B":"R","uniprot_position_A":262,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9UL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