{"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":1.44,"RMSD_recomputed_Kabsch":1.435999,"RMSD_under_USalign_TM_transform":1.523052,"TM_score_normalized_A":0.69264,"TM_score_normalized_B":0.83882,"aligned_fraction_A":0.796875,"aligned_fraction_B":1.0,"aligned_length":51,"comparison_A":"6G25:A:UP:Q9BZ95:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":0,"domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"NSD3","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/NSD3_PWWP1__ZMYND8_PWWP1.json","length_A":64,"length_B":51,"raw_output":"derived/USalign_raw/NSD3_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD3_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.294},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 6G25:A:UP:Q9BZ95:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  VAL A 270       3.603  17.375 -10.953  1.00 17.93           C  \nATOM      2  CA  GLY A 271       6.698  17.826 -13.144  1.00 18.98           C  \nATOM      3  CA  ASP A 272       9.179  16.689 -10.483  1.00 18.00           C  \nATOM      4  CA  LEU A 273      11.883  14.318 -11.766  1.00 17.44           C  \nATOM      5  CA  VAL A 274      12.166  11.108  -9.763  1.00 17.34           C  \nATOM      6  CA  TRP A 275      13.667   7.643  -9.875  1.00 17.85           C  \nATOM      7  CA  SER A 276      11.054   4.874  -9.449  1.00 17.12           C  \nATOM      8  CA  LYS A 277      11.673   1.223  -8.527  1.00 21.89           C  \nATOM      9  CA  VAL A 278       8.793  -0.797 -10.048  1.00 22.57           C  \nATOM     10  CA  GLY A 279       8.458  -4.550 -10.566  1.00 27.72           C  \nATOM     11  CA  THR A 280      11.510  -6.409 -11.896  1.00 23.96           C  \nATOM     12  CA  TYR A 281      13.029  -3.281 -13.393  1.00 21.43           C  \nATOM     13  CA  PRO A 282      15.982  -1.266 -12.110  1.00 21.17           C  \nATOM     14  CA  TRP A 283      15.604   2.231 -10.605  1.00 19.93           C  \nATOM     15  CA  TRP A 284      14.209   4.156 -13.576  1.00 16.53           C  \nATOM     16  CA  PRO A 285      14.063   7.846 -14.520  1.00 14.05           C  \nATOM     17  CA  CYS A 286      10.497   9.276 -14.319  1.00 14.80           C  \nATOM     18  CA  MET A 287       8.440  12.446 -14.133  1.00 14.02           C  \nATOM     19  CA  VAL A 288       5.597  12.850 -11.589  1.00 14.69           C  \nATOM     20  CA  SER A 289       2.290  13.509 -13.328  1.00 14.71           C  \nATOM     21  CA  SER A 290      -1.461  13.583 -12.739  0.50 16.61           C  \nATOM     22  CA  ASP A 291      -3.305  10.253 -13.349  1.00 19.72           C  \nATOM     23  CA  PRO A 292      -5.410  10.784 -16.566  1.00 27.96           C  \nATOM     24  CA  GLN A 293      -8.561   9.335 -14.868  1.00 33.65           C  \nATOM     25  CA  LEU A 294      -8.198  10.204 -11.140  1.00 31.59           C  \nATOM     26  CA  GLU A 295      -6.793  13.695 -11.990  1.00 26.64           C  \nATOM     27  CA  VAL A 296      -4.425  13.497  -8.971  1.00 23.96           C  \nATOM     28  CA  HIS A 297      -0.649  12.867  -8.842  1.00 19.15           C  \nATOM     29  CA  THR A 298      -0.696  11.385  -5.322  1.00 20.78           C  \nATOM     30  CA  LYS A 299      -3.112   9.246  -3.295  1.00 23.71           C  \nATOM     31  CA  ILE A 300      -3.454   6.929  -0.335  1.00 25.47           C  \nATOM     32  CA  ASN A 301      -3.704   3.292  -1.578  1.00 27.66           C  \nATOM     33  CA  THR A 302      -5.965   0.465  -0.374  1.00 35.39           C  \nATOM     34  CA  ARG A 303      -3.295  -0.570   2.201  1.00 37.55           C  \nATOM     35  CA  GLY A 304      -3.233   3.004   3.582  1.00 35.43           C  \nATOM     36  CA  ALA A 305       0.153   3.949   2.096  1.00 31.27           C  \nATOM     37  CA  ARG A 306       0.987   7.078  -0.003  1.00 25.65           C  \nATOM     38  CA  GLU A 307       1.654   6.607  -3.723  1.00 20.95           C  \nATOM     39  CA  TYR A 308       2.757   8.927  -6.545  1.00 17.90           C  \nATOM     40  CA  HIS A 309       1.742   8.750 -10.171  1.00 15.23           C  \nATOM     41  CA  VAL A 310       4.704   8.719 -12.550  1.00 13.38           C  \nATOM     42  CA  GLN A 311       5.585   8.593 -16.225  1.00 13.92           C  \nATOM     43  CA  PHE A 312       8.627   6.473 -17.175  1.00 14.40           C  \nATOM     44  CA  PHE A 313      11.109   8.079 -19.541  1.00 15.54           C  \nATOM     45  CA  SER A 314      11.563   5.465 -22.246  1.00 20.32           C  \nATOM     46  CA  ASN A 315      11.109   4.768 -25.959  1.00 25.98           C  \nATOM     47  CA  GLN A 316       8.092   2.705 -24.697  1.00 26.66           C  \nATOM     48  CA  PRO A 317       6.010   5.217 -22.626  1.00 25.02           C  \nATOM     49  CA  GLU A 318       4.283   3.827 -19.523  1.00 18.54           C  \nATOM     50  CA  ARG A 319       2.796   5.168 -16.306  1.00 16.71           C  \nATOM     51  CA  ALA A 320       2.374   3.747 -12.821  1.00 18.56           C  \nATOM     52  CA  TRP A 321       1.232   4.382  -9.271  1.00 18.24           C  \nATOM     53  CA  VAL A 322       4.306   3.883  -7.086  1.00 18.68           C  \nATOM     54  CA  HIS A 323       4.649   3.533  -3.283  1.00 23.23           C  \nATOM     55  CA  GLU A 324       6.459   6.574  -1.807  1.00 24.57           C  \nATOM     56  CA  LYS A 325       9.280   4.263  -0.486  1.00 29.11           C  \nATOM     57  CA  ARG A 326      10.049   3.337  -4.143  1.00 23.10           C  \nATOM     58  CA  VAL A 327      10.287   6.990  -5.339  1.00 21.64           C  \nATOM     59  CA  ARG A 328      13.426   9.185  -4.961  1.00 23.55           C  \nATOM     60  CA  GLU A 329      14.249  12.720  -6.111  1.00 23.32           C  \nATOM     61  CA  TYR A 330      16.192  12.567  -9.419  1.00 19.92           C  \nATOM     62  CA  LYS A 331      19.280  14.778  -8.973  1.00 25.17           C  \nATOM     63  CA  GLY A 332      21.249  13.304 -11.908  1.00 23.03           C  \nATOM     64  CA  HIS A 333      22.100  10.005 -13.639  1.00 22.22           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"P","uniprot_position_A":270,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":271,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"P","uniprot_position_A":272,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":273,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":274,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":275,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"A","uniprot_position_A":276,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":277,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":278,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":279,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"T","residue_B":"G","uniprot_position_A":280,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":281,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":282,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":283,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":284,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":285,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":286,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"K","uniprot_position_A":287,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":288,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"L","uniprot_position_A":289,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"H","residue_B":"R","uniprot_position_A":297,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"T","residue_B":"D","uniprot_position_A":298,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":299,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"D","uniprot_position_A":300,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"G","uniprot_position_A":306,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"E","residue_B":"Q","uniprot_position_A":307,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":308,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"H","residue_B":"D","uniprot_position_A":309,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":310,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Q","residue_B":"R","uniprot_position_A":311,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9UL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