{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4LD6:A:UP:Q6NUJ5: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 490       6.922   3.526  31.758  1.00 11.94           C  \nATOM      2  CA  GLY A 491       7.478   5.909  34.693  1.00 11.04           C  \nATOM      3  CA  ASP A 492       4.129   5.139  36.311  1.00 12.05           C  \nATOM      4  CA  ILE A 493       3.682   4.165  39.951  0.70 12.43           C  \nATOM      5  CA  VAL A 494       2.093   0.740  40.595  1.00 11.01           C  \nATOM      6  CA  TRP A 495       1.431  -1.810  43.305  1.00 10.39           C  \nATOM      7  CA  GLY A 496       3.435  -4.976  42.653  1.00  9.86           C  \nATOM      8  CA  LYS A 497       3.204  -8.445  44.127  1.00  9.98           C  \nATOM      9  CA  ILE A 498       5.945 -10.980  44.884  1.00 11.58           C  \nATOM     10  CA  HIS A 499       5.957 -13.994  47.156  1.00 16.00           C  \nATOM     11  CA  GLY A 500       6.602 -13.329  50.805  1.00 17.18           C  \nATOM     12  CA  PHE A 501       5.792  -9.608  50.698  1.00 15.10           C  \nATOM     13  CA  PRO A 502       2.629  -7.571  50.811  1.00 11.80           C  \nATOM     14  CA  TRP A 503       1.596  -5.608  47.703  1.00  9.91           C  \nATOM     15  CA  TRP A 504       4.360  -2.981  47.454  1.00  9.50           C  \nATOM     16  CA  PRO A 505       4.759   0.279  45.552  1.00 10.28           C  \nATOM     17  CA  ALA A 506       7.051   0.394  42.513  1.00 10.09           C  \nATOM     18  CA  ARG A 507       8.061   2.485  39.520  0.50 10.97           C  \nATOM     19  CA  VAL A 508       7.683   0.980  36.017  1.00 10.63           C  \nATOM     20  CA  LEU A 509      11.004   0.916  34.094  1.00 11.62           C  \nATOM     21  CA  ASP A 510      10.016  -1.185  31.052  1.00 13.43           C  \nATOM     22  CA  ILE A 511       7.129  -3.245  29.694  1.00 12.11           C  \nATOM     23  CA  SER A 512       7.549  -6.364  27.540  0.70 14.53           C  \nATOM     24  CA  LEU A 513       4.833  -8.190  25.521  1.00 17.22           C  \nATOM     25  CA  GLY A 514       5.043 -11.757  24.273  1.00 19.10           C  \nATOM     26  CA  GLN A 515       5.140 -12.217  20.461  1.00 23.64           C  \nATOM     27  CA  LYS A 516       3.882 -15.079  18.304  0.50 27.40           C  \nATOM     28  CA  GLU A 517       7.233 -16.973  17.843  0.50 29.07           C  \nATOM     29  CA  ASP A 518       7.896 -16.994  21.640  1.00 22.69           C  \nATOM     30  CA  GLY A 519       7.464 -20.044  23.862  1.00 18.01           C  \nATOM     31  CA  GLU A 520       4.669 -18.164  25.641  1.00 16.46           C  \nATOM     32  CA  PRO A 521       3.230 -15.500  23.287  1.00 17.88           C  \nATOM     33  CA  SER A 522       0.595 -14.378  25.812  1.00 19.39           C  \nATOM     34  CA  TRP A 523       2.984 -13.532  28.625  1.00 14.97           C  \nATOM     35  CA  ARG A 524       3.399  -9.886  29.470  1.00 13.43           C  \nATOM     36  CA  GLU A 525       5.566  -8.308  32.101  1.00 12.01           C  \nATOM     37  CA  ALA A 526       7.097  -5.139  33.478  1.00 10.18           C  \nATOM     38  CA  LYS A 527      10.460  -4.383  34.982  1.00 10.76           C  \nATOM     39  CA  VAL A 528       9.871  -2.353  38.131  1.00 11.03           C  \nATOM     40  CA  SER A 529      11.939  -0.546  40.761  1.00 12.16           C  \nATOM     41  CA  TRP A 530      10.466  -0.922  44.244  1.00 10.75           C  \nATOM     42  CA  PHE A 531      10.129   2.171  46.423  1.00 12.30           C  \nATOM     43  CA  GLY A 532      11.879   2.116  49.799  1.00 17.79           C  \nATOM     44  CA  SER A 533      14.038  -0.657  48.395  1.00 18.43           C  \nATOM     45  CA  PRO A 534      17.251  -1.344  46.450  1.00 17.12           C  \nATOM     46  CA  THR A 535      15.667  -4.080  44.295  1.00 13.21           C  \nATOM     47  CA  THR A 536      14.419  -4.257  40.687  0.60 11.69           C  \nATOM     48  CA  SER A 537      12.083  -7.069  39.606  1.00 10.89           C  \nATOM     49  CA  PHE A 538      10.183  -8.462  36.671  1.00 11.43           C  \nATOM     50  CA  LEU A 539       6.437  -8.738  37.296  1.00 10.30           C  \nATOM     51  CA  SER A 540       3.764 -10.310  35.147  1.00  9.21           C  \nATOM     52  CA  ILE A 541       1.267  -7.513  34.317  1.00  9.88           C  \nATOM     53  CA  SER A 542      -1.163  -9.674  36.303  1.00 10.45           C  \nATOM     54  CA  LYS A 543       1.024  -9.030  39.405  1.00 11.47           C  \nATOM     55  CA  LEU A 544       0.745  -5.265  39.265  1.00 11.86           C  \nATOM     56  CA  SER A 545      -2.044  -2.676  39.508  0.50 11.81           C  \nATOM     57  CA  PRO A 546      -2.306   1.111  39.282  1.00 12.95           C  \nATOM     58  CA  PHE A 547      -1.254   2.787  42.502  1.00 13.09           C  \nATOM     59  CA  SER A 548      -4.020   5.328  43.095  1.00 14.68           C  \nATOM     60  CA  GLU A 549      -6.987   3.258  42.146  1.00 16.56           C  \nATOM     61  CA  PHE A 550      -5.879   0.331  44.305  1.00 13.21           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.48,"RMSD_recomputed_Kabsch":2.477684,"RMSD_under_USalign_TM_transform":2.654029,"TM_score_normalized_A":0.63156,"TM_score_normalized_B":0.64898,"aligned_fraction_A":0.793651,"aligned_fraction_B":0.819672,"aligned_length":50,"comparison_A":"4RXJ:A:UP:Q9BZ95:PWWP2","comparison_B":"4LD6:A:UP:Q6NUJ5:PWWP1","conservative_display_comparable":0,"domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","gene_A":"NSD3","gene_B":"PWWP2B","least_squares_transform":"derived/Kabsch_transforms/NSD3_PWWP2__PWWP2B_PWWP1.json","length_A":63,"length_B":61,"raw_output":"derived/USalign_raw/NSD3_PWWP2__PWWP2B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD3_PWWP2__PWWP2B_PWWP1.matrix.txt","sequence_identity_aligned":0.28},"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       5.150   2.968  31.718  1.00 35.11           C  \nATOM      2  CA  LYS A 961       6.042   5.379  34.579  1.00 35.34           C  \nATOM      3  CA  GLN A 962       2.945   4.443  36.532  1.00 32.15           C  \nATOM      4  CA  ILE A 963       3.217   3.987  40.267  1.00 29.83           C  \nATOM      5  CA  VAL A 964       1.881   0.536  41.178  1.00 31.74           C  \nATOM      6  CA  TRP A 965       1.506  -2.161  43.805  1.00 37.27           C  \nATOM      7  CA  VAL A 966       3.227  -5.435  43.158  1.00 39.10           C  \nATOM      8  CA  LYS A 967       2.186  -8.652  44.789  1.00 43.31           C  \nATOM      9  CA  LEU A 968       5.377 -10.361  45.776  1.00 50.26           C  \nATOM     10  CA  GLY A 969       3.459 -13.155  47.572  1.00 63.43           C  \nATOM     11  CA  ASN A 970       0.105 -13.417  49.321  1.00 72.26           C  \nATOM     12  CA  TYR A 971       1.351 -11.626  52.389  1.00 62.38           C  \nATOM     13  CA  ARG A 972       3.692  -9.136  50.703  1.00 48.50           C  \nATOM     14  CA  TRP A 973       2.871  -6.153  48.536  1.00 46.79           C  \nATOM     15  CA  TRP A 974       5.388  -3.515  47.425  1.00 41.44           C  \nATOM     16  CA  PRO A 975       5.223  -0.132  45.710  1.00 36.48           C  \nATOM     17  CA  ALA A 976       7.112   0.251  42.456  1.00 32.82           C  \nATOM     18  CA  GLU A 977       7.196   2.158  39.204  1.00 27.98           C  \nATOM     19  CA  ILE A 978       6.646   0.477  35.834  1.00 32.45           C  \nATOM     20  CA  CYS A 979       9.634   0.792  33.507  1.00 32.17           C  \nATOM     21  CA  ASN A 980       9.828   0.971  29.766  1.00 34.61           C  \nATOM     22  CA  PRO A 981      11.971  -2.082  28.920  1.00 38.73           C  \nATOM     23  CA  ARG A 982      13.838   0.017  26.362  1.00 44.78           C  \nATOM     24  CA  SER A 983      14.946   2.370  29.217  1.00 43.21           C  \nATOM     25  CA  VAL A 984      16.295   0.039  31.909  1.00 38.02           C  \nATOM     26  CA  PRO A 985      19.943  -0.973  32.070  1.00 46.36           C  \nATOM     27  CA  LEU A 986      21.425  -3.603  29.695  1.00 55.67           C  \nATOM     28  CA  ASN A 987      21.830  -6.138  32.506  1.00 53.95           C  \nATOM     29  CA  ILE A 988      18.142  -5.769  33.420  1.00 45.12           C  \nATOM     30  CA  GLN A 989      17.145  -6.080  29.727  1.00 53.86           C  \nATOM     31  CA  GLY A 990      19.071  -9.367  29.498  1.00 59.53           C  \nATOM     32  CA  LEU A 991      17.607 -11.023  32.613  1.00 54.54           C  \nATOM     33  CA  LYS A 992      15.568 -14.103  31.616  1.00 58.02           C  \nATOM     34  CA  HIS A 993      11.869 -13.506  32.351  1.00 47.13           C  \nATOM     35  CA  ASP A 994       8.493 -14.915  31.306  1.00 45.48           C  \nATOM     36  CA  LEU A 995       7.013 -13.732  28.025  1.00 44.56           C  \nATOM     37  CA  GLY A 996       4.580 -10.838  28.690  1.00 43.25           C  \nATOM     38  CA  ASP A 997       6.392  -9.610  31.882  1.00 38.60           C  \nATOM     39  CA  PHE A 998       7.371  -6.000  32.098  1.00 37.24           C  \nATOM     40  CA  PRO A 999      10.047  -4.458  34.355  1.00 33.37           C  \nATOM     41  CA  VAL A1000       9.339  -2.434  37.516  1.00 29.13           C  \nATOM     42  CA  PHE A1001      11.580  -0.457  39.793  1.00 33.83           C  \nATOM     43  CA  PHE A1002      11.011  -1.184  43.475  1.00 35.84           C  \nATOM     44  CA  PHE A1003      11.172   1.744  45.837  1.00 39.46           C  \nATOM     45  CA  GLY A1004      13.066   1.424  49.149  1.00 46.05           C  \nATOM     46  CA  SER A1005      15.254  -1.369  47.719  1.00 48.35           C  \nATOM     47  CA  HIS A1006      15.829   0.472  44.387  1.00 46.32           C  \nATOM     48  CA  ASP A1007      16.117  -2.644  42.236  1.00 45.99           C  \nATOM     49  CA  TYR A1008      14.528  -3.681  39.022  1.00 34.27           C  \nATOM     50  CA  TYR A1009      12.668  -6.936  38.369  1.00 42.22           C  \nATOM     51  CA  TRP A1010      10.482  -8.359  35.669  1.00 41.36           C  \nATOM     52  CA  VAL A1011       6.952  -9.040  36.873  1.00 38.46           C  \nATOM     53  CA  HIS A1012       3.735 -10.706  35.731  1.00 46.21           C  \nATOM     54  CA  GLN A1013       1.065  -8.302  34.589  1.00 42.56           C  \nATOM     55  CA  GLY A1014      -1.420 -10.184  36.845  1.00 42.38           C  \nATOM     56  CA  ARG A1015       0.527  -9.151  39.998  0.50 39.32           C  \nATOM     57  CA  VAL A1016       0.512  -5.386  39.339  1.00 37.41           C  \nATOM     58  CA  PHE A1017      -2.192  -2.932  40.285  1.00 42.09           C  \nATOM     59  CA  PRO A1018      -2.459   0.893  40.135  1.00 44.26           C  \nATOM     60  CA  TYR A1019      -1.286   3.032  43.093  1.00 41.39           C  \nATOM     61  CA  VAL A1020      -4.158   5.373  43.876  1.00 50.08           C  \nATOM     62  CA  GLU A1021      -3.701   8.505  45.931  0.50 57.93           C  \nATOM     63  CA  GLY A1022      -5.705   8.384  49.219  0.50 69.49           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":960,"uniprot_position_B":490},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"G","uniprot_position_A":961,"uniprot_position_B":491},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Q","residue_B":"D","uniprot_position_A":962,"uniprot_position_B":492},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"I","residue_B":"I","uniprot_position_A":963,"uniprot_position_B":493},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":964,"uniprot_position_B":494},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":965,"uniprot_position_B":495},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"G","uniprot_position_A":966,"uniprot_position_B":496},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":967,"uniprot_position_B":497},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"I","uniprot_position_A":968,"uniprot_position_B":498},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":969,"uniprot_position_B":499},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"N","residue_B":"G","uniprot_position_A":970,"uniprot_position_B":500},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":971,"uniprot_position_B":501},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"R","residue_B":"P","uniprot_position_A":972,"uniprot_position_B":502},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":973,"uniprot_position_B":503},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":974,"uniprot_position_B":504},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":975,"uniprot_position_B":505},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":976,"uniprot_position_B":506},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"E","residue_B":"R","uniprot_position_A":977,"uniprot_position_B":507},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":978,"uniprot_position_B":508},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"C","residue_B":"L","uniprot_position_A":979,"uniprot_position_B":509},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"N","residue_B":"D","uniprot_position_A":980,"uniprot_position_B":510},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"I","uniprot_position_A":981,"uniprot_position_B":511},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"D","residue_B":"E","uniprot_position_A":994,"uniprot_position_B":520},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"W","uniprot_position_A":995,"uniprot_position_B":523},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"R","uniprot_position_A":996,"uniprot_position_B":524},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"D","residue_B":"E","uniprot_position_A":997,"uniprot_position_B":525},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","residue_B":"A","uniprot_position_A":998,"uniprot_position_B":526},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"K","uniprot_position_A":999,"uniprot_position_B":527},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":1000,"uniprot_position_B":528},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","residue_B":"S","uniprot_position_A":1001,"uniprot_position_B":529},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q6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