{"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":1.31,"RMSD_recomputed_Kabsch":1.306785,"RMSD_under_USalign_TM_transform":1.363731,"TM_score_normalized_A":0.67395,"TM_score_normalized_B":0.82519,"aligned_fraction_A":0.769231,"aligned_fraction_B":0.980392,"aligned_length":50,"comparison_A":"9FOC:A:UP:O96028:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":0,"domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"NSD2","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/NSD2_PWWP1__ZMYND8_PWWP1.json","length_A":65,"length_B":51,"raw_output":"derived/USalign_raw/NSD2_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD2_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.32},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 9FOC:A:UP:O96028: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 222       3.476  17.244 -11.015  1.00 17.79           C  \nATOM      2  CA  GLY A 223       6.578  17.747 -13.217  1.00 15.83           C  \nATOM      3  CA  ASP A 224       9.059  16.582 -10.570  1.00 15.78           C  \nATOM      4  CA  LEU A 225      11.752  14.207 -11.849  1.00 14.76           C  \nATOM      5  CA  VAL A 226      12.154  11.011  -9.823  1.00 16.30           C  \nATOM      6  CA  TRP A 227      13.796   7.587 -10.029  1.00 17.89           C  \nATOM      7  CA  SER A 228      11.083   4.868  -9.555  1.00 18.22           C  \nATOM      8  CA  LYS A 229      11.599   1.235  -8.557  1.00 21.68           C  \nATOM      9  CA  VAL A 230       9.140  -1.310  -9.991  1.00 26.20           C  \nATOM     10  CA  SER A 231       9.579  -5.086  -9.417  1.00 31.48           C  \nATOM     11  CA  GLY A 232      11.638  -6.716 -12.149  1.00 31.57           C  \nATOM     12  CA  TYR A 233      13.036  -3.415 -13.459  1.00 27.40           C  \nATOM     13  CA  PRO A 234      16.113  -1.404 -12.521  1.00 25.63           C  \nATOM     14  CA  TRP A 235      15.643   2.107 -10.929  1.00 24.00           C  \nATOM     15  CA  TRP A 236      14.101   4.078 -13.851  1.00 18.54           C  \nATOM     16  CA  PRO A 237      13.902   7.840 -14.687  1.00 15.23           C  \nATOM     17  CA  CYS A 238      10.332   9.195 -14.397  1.00 13.28           C  \nATOM     18  CA  MET A 239       8.288  12.372 -14.083  1.00 12.32           C  \nATOM     19  CA  VAL A 240       5.416  12.801 -11.591  1.00 11.88           C  \nATOM     20  CA  SER A 241       2.177  13.438 -13.451  1.00 14.62           C  \nATOM     21  CA  ALA A 242      -1.640  13.529 -13.205  1.00 18.36           C  \nATOM     22  CA  ASP A 243      -3.442  10.179 -13.681  1.00 19.53           C  \nATOM     23  CA  PRO A 244      -5.611  10.371 -16.881  1.00 26.52           C  \nATOM     24  CA  LEU A 245      -8.736   8.918 -15.207  1.00 30.29           C  \nATOM     25  CA  LEU A 246      -8.574  10.326 -11.678  1.00 30.67           C  \nATOM     26  CA  HIS A 247      -6.870  13.645 -12.555  1.00 30.99           C  \nATOM     27  CA  SER A 248      -4.858  13.255  -9.302  1.00 24.61           C  \nATOM     28  CA  TYR A 249      -1.063  12.769  -8.875  1.00 18.20           C  \nATOM     29  CA  THR A 250      -1.068  11.529  -5.239  1.00 17.69           C  \nATOM     30  CA  LYS A 251      -3.314   9.272  -3.121  1.00 18.98           C  \nATOM     31  CA  LEU A 252      -3.320   6.891  -0.096  1.00 24.63           C  \nATOM     32  CA  LYS A 253      -3.537   3.147  -0.932  1.00 30.93           C  \nATOM     33  CA  GLY A 254      -6.651   1.826   0.823  1.00 34.61           C  \nATOM     34  CA  GLN A 255      -6.788   5.229   2.632  1.00 34.13           C  \nATOM     35  CA  LYS A 256      -3.841   4.353   4.972  1.00 28.75           C  \nATOM     36  CA  LYS A 257      -1.846   7.572   5.785  1.00 25.90           C  \nATOM     37  CA  SER A 258       1.432   5.554   5.746  1.00 21.40           C  \nATOM     38  CA  ALA A 259       0.721   4.212   2.230  1.00 19.96           C  \nATOM     39  CA  ARG A 260       1.067   7.344   0.051  1.00 16.47           C  \nATOM     40  CA  GLN A 261       1.585   6.800  -3.669  1.00 15.18           C  \nATOM     41  CA  TYR A 262       2.450   9.133  -6.541  1.00 14.45           C  \nATOM     42  CA  HIS A 263       1.523   8.754 -10.218  1.00 12.95           C  \nATOM     43  CA  VAL A 264       4.558   8.773 -12.567  1.00 11.88           C  \nATOM     44  CA  GLN A 265       5.240   8.343 -16.287  1.00 12.40           C  \nATOM     45  CA  PHE A 266       8.417   6.555 -17.394  1.00 13.31           C  \nATOM     46  CA  PHE A 267      10.967   8.218 -19.736  1.00 13.17           C  \nATOM     47  CA  GLY A 268      12.297   5.946 -22.494  1.00 15.45           C  \nATOM     48  CA  ASP A 269      10.974   4.169 -25.581  1.00 15.67           C  \nATOM     49  CA  ALA A 270       7.178   3.619 -25.292  1.00 15.66           C  \nATOM     50  CA  PRO A 271       4.677   5.432 -23.068  1.00 14.60           C  \nATOM     51  CA  GLU A 272       4.234   3.805 -19.658  1.00 14.08           C  \nATOM     52  CA  ARG A 273       2.866   4.976 -16.266  1.00 12.32           C  \nATOM     53  CA  ALA A 274       2.239   3.660 -12.743  1.00 11.69           C  \nATOM     54  CA  TRP A 275       1.102   4.528  -9.230  1.00 14.85           C  \nATOM     55  CA  ILE A 276       4.222   3.962  -7.055  1.00 18.76           C  \nATOM     56  CA  PHE A 277       4.707   3.942  -3.236  1.00 18.95           C  \nATOM     57  CA  GLU A 278       6.628   7.002  -2.073  1.00 20.35           C  \nATOM     58  CA  LYS A 279       9.276   4.675  -0.526  1.00 23.79           C  \nATOM     59  CA  SER A 280       9.982   3.354  -4.089  1.00 21.75           C  \nATOM     60  CA  LEU A 281      10.746   6.900  -5.356  1.00 19.05           C  \nATOM     61  CA  VAL A 282      13.909   9.049  -5.013  1.00 21.88           C  \nATOM     62  CA  ALA A 283      14.362  12.671  -6.287  1.00 22.13           C  \nATOM     63  CA  PHE A 284      16.223  12.644  -9.649  1.00 22.89           C  \nATOM     64  CA  GLU A 285      19.334  14.771  -9.668  1.00 30.72           C  \nATOM     65  CA  GLY A 286      21.268  12.879 -12.346  1.00 32.29           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"P","uniprot_position_A":222,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":223,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"P","uniprot_position_A":224,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":225,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":226,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":227,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"A","uniprot_position_A":228,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":229,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":230,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"K","uniprot_position_A":231,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":232,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":233,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":234,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":235,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":236,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":237,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":238,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"K","uniprot_position_A":239,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":240,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"L","uniprot_position_A":241,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"R","uniprot_position_A":249,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"T","residue_B":"D","uniprot_position_A":250,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":251,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"D","uniprot_position_A":252,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"G","uniprot_position_A":260,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Q","residue_B":"Q","uniprot_position_A":261,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":262,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"H","residue_B":"D","uniprot_position_A":263,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":264,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Q","residue_B":"R","uniprot_position_A":265,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9UL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