{"fixed_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      10.558  30.348  26.446  1.00 35.11           C  \nATOM      2  CA  LYS A 961      14.392  30.548  26.688  1.00 35.34           C  \nATOM      3  CA  GLN A 962      14.426  34.144  25.526  1.00 32.15           C  \nATOM      4  CA  ILE A 963      16.756  36.581  27.218  1.00 29.83           C  \nATOM      5  CA  VAL A 964      14.721  39.549  28.472  1.00 31.74           C  \nATOM      6  CA  TRP A 965      14.601  42.685  30.585  1.00 37.27           C  \nATOM      7  CA  VAL A 966      12.274  42.678  33.532  1.00 39.10           C  \nATOM      8  CA  LYS A 967      10.962  45.820  35.112  1.00 43.31           C  \nATOM      9  CA  LEU A 968      11.162  45.247  38.814  1.00 50.26           C  \nATOM     10  CA  GLY A 969      10.065  48.849  39.547  1.00 63.43           C  \nATOM     11  CA  ASN A 970      10.366  52.169  37.741  1.00 72.26           C  \nATOM     12  CA  TYR A 971      13.993  52.562  38.670  1.00 62.38           C  \nATOM     13  CA  ARG A 972      15.049  48.906  38.466  1.00 48.50           C  \nATOM     14  CA  TRP A 973      15.424  46.678  35.439  1.00 46.79           C  \nATOM     15  CA  TRP A 974      17.018  43.216  35.473  1.00 41.44           C  \nATOM     16  CA  PRO A 975      18.124  40.692  32.861  1.00 36.48           C  \nATOM     17  CA  ALA A 976      16.546  37.258  32.999  1.00 32.82           C  \nATOM     18  CA  GLU A 977      15.626  34.256  30.910  1.00 27.98           C  \nATOM     19  CA  ILE A 978      12.017  33.188  30.343  1.00 32.45           C  \nATOM     20  CA  CYS A 979      11.273  29.699  31.653  1.00 32.17           C  \nATOM     21  CA  ASN A 980       8.849  27.094  30.468  1.00 34.61           C  \nATOM     22  CA  PRO A 981       6.629  26.598  33.542  1.00 38.73           C  \nATOM     23  CA  ARG A 982       6.709  22.851  32.916  1.00 44.78           C  \nATOM     24  CA  SER A 983      10.545  22.940  33.352  1.00 43.21           C  \nATOM     25  CA  VAL A 984      11.097  24.884  36.579  1.00 38.02           C  \nATOM     26  CA  PRO A 985      11.304  23.183  39.959  1.00 46.36           C  \nATOM     27  CA  LEU A 986       8.173  21.923  41.791  1.00 55.67           C  \nATOM     28  CA  ASN A 987       8.461  24.621  44.462  1.00 53.95           C  \nATOM     29  CA  ILE A 988       8.546  27.328  41.771  1.00 45.12           C  \nATOM     30  CA  GLN A 989       5.560  25.712  39.982  1.00 53.86           C  \nATOM     31  CA  GLY A 990       3.557  25.852  43.228  1.00 59.53           C  \nATOM     32  CA  LEU A 991       4.255  29.507  44.089  1.00 54.54           C  \nATOM     33  CA  LYS A 992       1.002  31.518  43.975  1.00 58.02           C  \nATOM     34  CA  HIS A 993       1.117  34.013  41.087  1.00 47.13           C  \nATOM     35  CA  ASP A 994      -1.309  36.068  38.999  1.00 45.48           C  \nATOM     36  CA  LEU A 995      -3.088  34.344  36.132  1.00 44.56           C  \nATOM     37  CA  GLY A 996      -1.164  34.975  32.870  1.00 43.25           C  \nATOM     38  CA  ASP A 997       2.284  35.350  34.588  1.00 38.60           C  \nATOM     39  CA  PHE A 998       5.131  33.256  33.344  1.00 37.24           C  \nATOM     40  CA  PRO A 999       8.336  32.354  35.228  1.00 33.37           C  \nATOM     41  CA  VAL A1000      11.763  33.912  34.581  1.00 29.13           C  \nATOM     42  CA  PHE A1001      15.187  33.096  35.896  1.00 33.83           C  \nATOM     43  CA  PHE A1002      17.111  36.142  37.090  1.00 35.84           C  \nATOM     44  CA  PHE A1003      20.796  36.242  36.323  1.00 39.46           C  \nATOM     45  CA  GLY A1004      23.280  37.341  39.022  1.00 46.05           C  \nATOM     46  CA  SER A1005      20.843  36.325  41.790  1.00 48.35           C  \nATOM     47  CA  HIS A1006      19.929  32.997  40.082  1.00 46.32           C  \nATOM     48  CA  ASP A1007      16.359  32.840  41.364  1.00 45.99           C  \nATOM     49  CA  TYR A1008      13.075  32.227  39.699  1.00 34.27           C  \nATOM     50  CA  TYR A1009       9.978  34.426  39.932  1.00 42.22           C  \nATOM     51  CA  TRP A1010       6.655  34.686  38.205  1.00 41.36           C  \nATOM     52  CA  VAL A1011       6.252  37.954  36.326  1.00 38.46           C  \nATOM     53  CA  HIS A1012       3.616  39.964  34.472  1.00 46.21           C  \nATOM     54  CA  GLN A1013       3.900  39.802  30.716  1.00 42.56           C  \nATOM     55  CA  GLY A1014       3.626  43.639  30.653  1.00 42.38           C  \nATOM     56  CA  ARG A1015       6.942  43.994  32.570  0.50 39.32           C  \nATOM     57  CA  VAL A1016       9.074  41.884  30.202  1.00 37.41           C  \nATOM     58  CA  PHE A1017      10.830  43.061  27.078  1.00 42.09           C  \nATOM     59  CA  PRO A1018      13.301  41.407  24.653  1.00 44.26           C  \nATOM     60  CA  TYR A1019      17.076  41.618  25.293  1.00 41.39           C  \nATOM     61  CA  VAL A1020      18.605  42.846  22.054  1.00 50.08           C  \nATOM     62  CA  GLU A1021      22.282  42.473  21.293  0.50 57.93           C  \nATOM     63  CA  GLY A1022      24.039  45.882  20.931  0.50 69.49           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.4,"RMSD_recomputed_Kabsch":2.398559,"RMSD_under_USalign_TM_transform":2.645275,"TM_score_normalized_A":0.66055,"TM_score_normalized_B":0.66895,"aligned_fraction_A":0.859375,"aligned_fraction_B":0.873016,"aligned_length":55,"comparison_A":"6G25:A:UP:Q9BZ95:PWWP1","comparison_B":"4RXJ:A:UP:Q9BZ95:PWWP2","conservative_display_comparable":1,"domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","gene_A":"NSD3","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/NSD3_PWWP1__NSD3_PWWP2.json","length_A":64,"length_B":63,"raw_output":"derived/USalign_raw/NSD3_PWWP1__NSD3_PWWP2.txt","rotation_matrix":"derived/USalign_raw/NSD3_PWWP1__NSD3_PWWP2.matrix.txt","sequence_identity_aligned":0.327},"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      11.473  28.592  27.998  1.00 17.93           C  \nATOM      2  CA  GLY A 271      14.975  29.806  27.077  1.00 18.98           C  \nATOM      3  CA  ASP A 272      13.815  33.114  25.577  1.00 18.00           C  \nATOM      4  CA  LEU A 273      15.924  36.128  26.597  1.00 17.44           C  \nATOM      5  CA  VAL A 274      13.891  38.992  28.030  1.00 17.34           C  \nATOM      6  CA  TRP A 275      14.231  42.218  29.967  1.00 17.85           C  \nATOM      7  CA  SER A 276      12.123  42.264  33.166  1.00 17.12           C  \nATOM      8  CA  LYS A 277      11.110  45.308  35.233  1.00 21.89           C  \nATOM      9  CA  VAL A 278      10.627  44.081  38.831  1.00 22.57           C  \nATOM     10  CA  GLY A 279      10.332  46.066  42.062  1.00 27.72           C  \nATOM     11  CA  THR A 280      12.735  48.986  42.543  1.00 23.96           C  \nATOM     12  CA  TYR A 281      15.247  47.604  40.070  1.00 21.43           C  \nATOM     13  CA  PRO A 282      15.968  48.811  36.543  1.00 21.17           C  \nATOM     14  CA  TRP A 283      15.025  46.795  33.431  1.00 19.93           C  \nATOM     15  CA  TRP A 284      17.119  43.658  33.934  1.00 16.53           C  \nATOM     16  CA  PRO A 285      18.398  40.916  31.615  1.00 14.05           C  \nATOM     17  CA  CYS A 286      16.624  37.552  32.196  1.00 14.80           C  \nATOM     18  CA  MET A 287      15.893  34.144  30.724  1.00 14.02           C  \nATOM     19  CA  VAL A 288      12.350  32.675  30.721  1.00 14.69           C  \nATOM     20  CA  SER A 289      12.235  29.376  32.592  1.00 14.71           C  \nATOM     21  CA  SER A 290       9.835  26.864  34.125  0.50 16.61           C  \nATOM     22  CA  ASP A 291       8.912  27.485  37.816  1.00 19.72           C  \nATOM     23  CA  PRO A 292      10.644  24.656  39.830  1.00 27.96           C  \nATOM     24  CA  GLN A 293       7.382  23.881  41.745  1.00 33.65           C  \nATOM     25  CA  LEU A 294       4.539  24.751  39.306  1.00 31.59           C  \nATOM     26  CA  GLU A 295       6.499  23.261  36.336  1.00 26.64           C  \nATOM     27  CA  VAL A 296       5.119  26.004  34.027  1.00 23.96           C  \nATOM     28  CA  HIS A 297       6.841  29.111  32.595  1.00 19.15           C  \nATOM     29  CA  THR A 298       3.613  31.120  32.228  1.00 20.78           C  \nATOM     30  CA  LYS A 299       0.343  31.405  34.164  1.00 23.71           C  \nATOM     31  CA  ILE A 300      -2.686  33.561  34.816  1.00 25.47           C  \nATOM     32  CA  ASN A 301      -2.306  35.305  38.228  1.00 27.66           C  \nATOM     33  CA  THR A 302      -4.903  35.879  40.964  1.00 35.39           C  \nATOM     34  CA  ARG A 303      -5.878  39.228  39.331  1.00 37.55           C  \nATOM     35  CA  GLY A 304      -6.480  37.434  35.999  1.00 35.43           C  \nATOM     36  CA  ALA A 305      -3.353  38.761  34.258  1.00 31.27           C  \nATOM     37  CA  ARG A 306      -0.681  36.707  32.380  1.00 25.65           C  \nATOM     38  CA  GLU A 307       2.740  36.314  34.008  1.00 20.95           C  \nATOM     39  CA  TYR A 308       6.041  34.737  32.920  1.00 17.90           C  \nATOM     40  CA  HIS A 309       8.568  32.999  35.111  1.00 15.23           C  \nATOM     41  CA  VAL A 310      12.089  34.367  34.702  1.00 13.38           C  \nATOM     42  CA  GLN A 311      15.632  33.920  35.944  1.00 13.92           C  \nATOM     43  CA  PHE A 312      17.670  37.118  36.466  1.00 14.40           C  \nATOM     44  CA  PHE A 313      21.180  37.112  35.047  1.00 15.54           C  \nATOM     45  CA  SER A 314      23.311  38.246  37.967  1.00 20.32           C  \nATOM     46  CA  ASN A 315      26.120  37.207  40.313  1.00 25.98           C  \nATOM     47  CA  GLN A 316      23.203  36.781  42.816  1.00 26.66           C  \nATOM     48  CA  PRO A 317      20.764  34.363  41.045  1.00 25.02           C  \nATOM     49  CA  GLU A 318      17.047  34.995  41.613  1.00 18.54           C  \nATOM     50  CA  ARG A 319      13.764  34.099  39.944  1.00 16.71           C  \nATOM     51  CA  ALA A 320      10.384  35.794  39.731  1.00 18.56           C  \nATOM     52  CA  TRP A 321       6.890  35.694  38.285  1.00 18.24           C  \nATOM     53  CA  VAL A 322       6.531  38.866  36.215  1.00 18.68           C  \nATOM     54  CA  HIS A 323       3.433  40.519  34.677  1.00 23.23           C  \nATOM     55  CA  GLU A 324       3.561  40.328  30.850  1.00 24.57           C  \nATOM     56  CA  LYS A 325       3.534  44.201  30.649  1.00 29.11           C  \nATOM     57  CA  ARG A 326       6.885  44.189  32.544  1.00 23.10           C  \nATOM     58  CA  VAL A 327       8.568  41.663  30.173  1.00 21.64           C  \nATOM     59  CA  ARG A 328      10.177  42.605  26.806  1.00 23.55           C  \nATOM     60  CA  GLU A 329      12.101  40.583  24.217  1.00 23.32           C  \nATOM     61  CA  TYR A 330      15.871  41.018  24.801  1.00 19.92           C  \nATOM     62  CA  LYS A 331      17.399  41.934  21.417  1.00 25.17           C  \nATOM     63  CA  GLY A 332      20.667  43.343  22.829  1.00 23.03           C  \nATOM     64  CA  HIS A 333      22.073  45.498  25.655  1.00 22.22           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"V","residue_B":"Y","uniprot_position_A":270,"uniprot_position_B":960},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"G","residue_B":"K","uniprot_position_A":271,"uniprot_position_B":961},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"D","residue_B":"Q","uniprot_position_A":272,"uniprot_position_B":962},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"L","residue_B":"I","uniprot_position_A":273,"uniprot_position_B":963},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"V","residue_B":"V","uniprot_position_A":274,"uniprot_position_B":964},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"W","residue_B":"W","uniprot_position_A":275,"uniprot_position_B":965},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"S","residue_B":"V","uniprot_position_A":276,"uniprot_position_B":966},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"K","residue_B":"K","uniprot_position_A":277,"uniprot_position_B":967},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"V","residue_B":"L","uniprot_position_A":278,"uniprot_position_B":968},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"G","residue_B":"G","uniprot_position_A":279,"uniprot_position_B":969},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"T","residue_B":"N","uniprot_position_A":280,"uniprot_position_B":970},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"Y","residue_B":"Y","uniprot_position_A":281,"uniprot_position_B":971},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"P","residue_B":"R","uniprot_position_A":282,"uniprot_position_B":972},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"W","residue_B":"W","uniprot_position_A":283,"uniprot_position_B":973},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"W","residue_B":"W","uniprot_position_A":284,"uniprot_position_B":974},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"P","residue_B":"P","uniprot_position_A":285,"uniprot_position_B":975},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"C","residue_B":"A","uniprot_position_A":286,"uniprot_position_B":976},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"M","residue_B":"E","uniprot_position_A":287,"uniprot_position_B":977},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"V","residue_B":"I","uniprot_position_A":288,"uniprot_position_B":978},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"S","residue_B":"C","uniprot_position_A":289,"uniprot_position_B":979},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"S","residue_B":"N","uniprot_position_A":290,"uniprot_position_B":980},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"D","residue_B":"V","uniprot_position_A":291,"uniprot_position_B":984},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"P","residue_B":"P","uniprot_position_A":292,"uniprot_position_B":985},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"Q","residue_B":"L","uniprot_position_A":293,"uniprot_position_B":986},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"L","residue_B":"Q","uniprot_position_A":294,"uniprot_position_B":989},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"K","residue_B":"H","uniprot_position_A":299,"uniprot_position_B":993},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"I","residue_B":"D","uniprot_position_A":300,"uniprot_position_B":994},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"N","residue_B":"L","uniprot_position_A":301,"uniprot_position_B":995},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"R","residue_B":"G","uniprot_position_A":306,"uniprot_position_B":996},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"E","residue_B":"D","uniprot_position_A":307,"uniprot_position_B":997},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q9BZ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