{"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":2.57,"RMSD_recomputed_Kabsch":2.567027,"RMSD_under_USalign_TM_transform":2.978796,"TM_score_normalized_A":0.6187,"TM_score_normalized_B":0.7349,"aligned_fraction_A":0.809524,"aligned_fraction_B":1.0,"aligned_length":51,"comparison_A":"4RXJ:A:UP:Q9BZ95:PWWP2","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"NSD3","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/NSD3_PWWP2__ZMYND8_PWWP1.json","length_A":63,"length_B":51,"raw_output":"derived/USalign_raw/NSD3_PWWP2__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD3_PWWP2__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.294},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4RXJ:A:UP:Q9BZ95:PWWP2\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  TYR A 960       5.256  17.292  -8.761  1.00 35.11           C  \nATOM      2  CA  LYS A 961       7.309  17.629 -11.996  1.00 35.34           C  \nATOM      3  CA  GLN A 962      10.383  16.143 -10.376  1.00 32.15           C  \nATOM      4  CA  ILE A 963      12.474  13.695 -12.342  1.00 29.83           C  \nATOM      5  CA  VAL A 964      12.831  10.488 -10.315  1.00 31.74           C  \nATOM      6  CA  TRP A 965      13.899   6.860 -10.225  1.00 37.27           C  \nATOM      7  CA  VAL A 966      11.214   4.296  -9.659  1.00 39.10           C  \nATOM      8  CA  LYS A 967      11.916   0.857  -8.330  1.00 43.31           C  \nATOM      9  CA  LEU A 968       9.809  -1.468 -10.387  1.00 50.26           C  \nATOM     10  CA  GLY A 969      11.358  -4.547  -8.702  1.00 63.43           C  \nATOM     11  CA  ASN A 970      14.699  -5.332  -7.090  1.00 72.26           C  \nATOM     12  CA  TYR A 971      16.439  -5.663 -10.412  1.00 62.38           C  \nATOM     13  CA  ARG A 972      14.572  -2.946 -12.325  1.00 48.50           C  \nATOM     14  CA  TRP A 973      14.715   0.807 -11.923  1.00 46.79           C  \nATOM     15  CA  TRP A 974      13.151   3.312 -14.332  1.00 41.44           C  \nATOM     16  CA  PRO A 975      13.274   7.075 -14.821  1.00 36.48           C  \nATOM     17  CA  ALA A 976       9.995   8.950 -14.635  1.00 32.82           C  \nATOM     18  CA  GLU A 977       8.456  12.298 -13.831  1.00 27.98           C  \nATOM     19  CA  ILE A 978       6.081  12.806 -10.900  1.00 32.45           C  \nATOM     20  CA  CYS A 979       2.632  13.992 -11.966  1.00 32.17           C  \nATOM     21  CA  ASN A 980       0.127  16.160 -10.208  1.00 34.61           C  \nATOM     22  CA  PRO A 981      -2.902  13.840  -9.941  1.00 38.73           C  \nATOM     23  CA  ARG A 982      -5.143  16.763 -10.875  1.00 44.78           C  \nATOM     24  CA  SER A 983      -3.260  17.030 -14.236  1.00 43.21           C  \nATOM     25  CA  VAL A 984      -3.207  13.471 -15.588  1.00 38.02           C  \nATOM     26  CA  PRO A 985      -5.931  12.122 -17.851  1.00 46.36           C  \nATOM     27  CA  LEU A 986      -9.362  11.064 -16.487  1.00 55.67           C  \nATOM     28  CA  ASN A 987      -8.654   7.379 -17.129  1.00 53.95           C  \nATOM     29  CA  ILE A 988      -5.417   7.612 -15.118  1.00 45.12           C  \nATOM     30  CA  GLN A 989      -7.241   9.484 -12.308  1.00 53.86           C  \nATOM     31  CA  GLY A 990      -9.799   6.659 -12.104  1.00 59.53           C  \nATOM     32  CA  LEU A 991      -7.324   3.754 -11.953  1.00 54.54           C  \nATOM     33  CA  LYS A 992      -7.603   1.976  -8.577  1.00 58.02           C  \nATOM     34  CA  HIS A 993      -4.401   2.498  -6.564  1.00 47.13           C  \nATOM     35  CA  ASP A 994      -3.243   2.288  -2.947  1.00 45.48           C  \nATOM     36  CA  LEU A 995      -3.972   5.231  -0.674  1.00 44.56           C  \nATOM     37  CA  GLY A 996      -0.915   7.551  -0.567  1.00 43.25           C  \nATOM     38  CA  ASP A 997       0.331   6.619  -4.112  1.00 38.60           C  \nATOM     39  CA  PHE A 998       1.004   9.385  -6.548  1.00 37.24           C  \nATOM     40  CA  PRO A 999       1.156   9.124 -10.361  1.00 33.37           C  \nATOM     41  CA  VAL A1000       4.368   9.161 -12.428  1.00 29.13           C  \nATOM     42  CA  PHE A1001       4.975   9.301 -16.133  1.00 33.83           C  \nATOM     43  CA  PHE A1002       7.516   6.754 -17.343  1.00 35.84           C  \nATOM     44  CA  PHE A1003       9.916   7.876 -20.019  1.00 39.46           C  \nATOM     45  CA  GLY A1004      10.670   5.585 -22.993  1.00 46.05           C  \nATOM     46  CA  SER A1005       7.317   3.794 -22.564  1.00 48.35           C  \nATOM     47  CA  HIS A1006       5.369   7.075 -22.041  1.00 46.32           C  \nATOM     48  CA  ASP A1007       2.738   5.629 -19.718  1.00 45.99           C  \nATOM     49  CA  TYR A1008       1.389   6.705 -16.408  1.00 34.27           C  \nATOM     50  CA  TYR A1009       1.152   4.575 -13.263  1.00 42.22           C  \nATOM     51  CA  TRP A1010       0.416   5.119  -9.623  1.00 41.36           C  \nATOM     52  CA  VAL A1011       3.383   4.304  -7.409  1.00 38.46           C  \nATOM     53  CA  HIS A1012       4.284   3.916  -3.739  1.00 46.21           C  \nATOM     54  CA  GLN A1013       6.165   6.842  -2.286  1.00 42.56           C  \nATOM     55  CA  GLY A1014       8.704   4.336  -0.844  1.00 42.38           C  \nATOM     56  CA  ARG A1015       9.768   3.248  -4.377  0.50 39.32           C  \nATOM     57  CA  VAL A1016      10.601   6.734  -5.703  1.00 37.41           C  \nATOM     58  CA  PHE A1017      13.879   8.567  -5.352  1.00 42.09           C  \nATOM     59  CA  PRO A1018      15.236  11.854  -6.793  1.00 44.26           C  \nATOM     60  CA  TYR A1019      17.070  11.880 -10.161  1.00 41.39           C  \nATOM     61  CA  VAL A1020      20.319  13.727  -9.552  1.00 50.08           C  \nATOM     62  CA  GLU A1021      22.385  15.152 -12.369  0.50 57.93           C  \nATOM     63  CA  GLY A1022      25.852  13.489 -12.608  0.50 69.49           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"P","uniprot_position_A":960,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"H","uniprot_position_A":961,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Q","residue_B":"P","uniprot_position_A":962,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"L","uniprot_position_A":963,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":964,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":965,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":966,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":967,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":968,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":969,"uniprot_position_B":286},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"N","residue_B":"G","uniprot_position_A":970,"uniprot_position_B":287},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":971,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"P","uniprot_position_A":972,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":973,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":974,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":975,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":976,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"E","residue_B":"K","uniprot_position_A":977,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"A","uniprot_position_A":978,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"C","residue_B":"L","uniprot_position_A":979,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"N","residue_B":"R","uniprot_position_A":980,"uniprot_position_B":297},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":981,"uniprot_position_B":298},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"K","uniprot_position_A":994,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"D","uniprot_position_A":995,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":996,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"Q","uniprot_position_A":997,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"V","uniprot_position_A":998,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":999,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":1000,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"R","uniprot_position_A":1001,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q9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