{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4NS5:A:UP:Q15326:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ASN A 280       1.508   4.603  24.326  1.00 29.08           C  \nATOM      2  CA  HIS A 281       2.978   1.845  22.146  1.00 25.42           C  \nATOM      3  CA  GLU A 282       6.652   1.204  22.576  1.00 26.92           C  \nATOM      4  CA  LEU A 283       8.504   2.198  19.401  1.00 23.91           C  \nATOM      5  CA  VAL A 284      11.423   0.184  18.080  1.00 23.62           C  \nATOM      6  CA  TRP A 285      13.579  -0.424  15.082  1.00 22.80           C  \nATOM      7  CA  ALA A 286      12.911  -3.947  13.801  1.00 24.43           C  \nATOM      8  CA  LYS A 287      14.626  -6.081  11.212  1.00 33.67           C  \nATOM      9  CA  MET A 288      12.576  -8.785   9.437  1.00 43.81           C  \nATOM     10  CA  LYS A 289      14.649 -11.681   8.031  1.00 52.17           C  \nATOM     11  CA  GLY A 290      15.865 -10.520   4.599  1.00 46.96           C  \nATOM     12  CA  PHE A 291      15.340  -6.804   5.326  1.00 44.22           C  \nATOM     13  CA  GLY A 292      17.167  -3.964   7.071  1.00 36.12           C  \nATOM     14  CA  PHE A 293      15.759  -2.116  10.073  1.00 32.33           C  \nATOM     15  CA  TRP A 294      12.346  -0.381   9.815  1.00 27.64           C  \nATOM     16  CA  PRO A 295      10.577   1.583  12.511  1.00 25.41           C  \nATOM     17  CA  ALA A 296       7.511  -0.041  14.131  1.00 24.18           C  \nATOM     18  CA  LYS A 297       5.052  -0.017  17.087  1.00 20.96           C  \nATOM     19  CA  VAL A 298       5.117  -2.871  19.590  1.00 23.28           C  \nATOM     20  CA  MET A 299       1.701  -4.511  19.929  1.00 22.62           C  \nATOM     21  CA  GLN A 300       2.658  -7.228  22.433  1.00 25.35           C  \nATOM     22  CA  LYS A 301       5.622  -9.423  23.316  1.00 30.05           C  \nATOM     23  CA  GLU A 302       7.036 -12.474  25.003  1.00 32.82           C  \nATOM     24  CA  ASP A 303      10.621 -13.218  26.068  1.00 40.05           C  \nATOM     25  CA  ASN A 304      11.996 -14.224  22.680  1.00 35.27           C  \nATOM     26  CA  GLN A 305       9.922 -12.252  20.164  1.00 26.55           C  \nATOM     27  CA  VAL A 306       7.892  -9.108  19.684  1.00 23.98           C  \nATOM     28  CA  ASP A 307       4.697  -8.516  17.666  1.00 24.16           C  \nATOM     29  CA  VAL A 308       5.102  -5.228  15.765  1.00 24.76           C  \nATOM     30  CA  ARG A 309       3.279  -3.157  13.236  1.00 23.29           C  \nATOM     31  CA  PHE A 310       5.619  -1.295  10.937  1.00 22.37           C  \nATOM     32  CA  PHE A 311       5.418   2.309   9.854  1.00 24.57           C  \nATOM     33  CA  GLY A 312       5.185   2.992   6.144  1.00 31.95           C  \nATOM     34  CA  HIS A 313       2.660   2.607   3.424  1.00 40.81           C  \nATOM     35  CA  HIS A 314       1.857  -1.067   3.990  1.00 36.25           C  \nATOM     36  CA  HIS A 315       1.862  -1.123   7.815  1.00 28.33           C  \nATOM     37  CA  GLN A 316       2.990  -4.714   7.759  1.00 32.33           C  \nATOM     38  CA  ARG A 317       2.384  -6.898  10.808  1.00 31.19           C  \nATOM     39  CA  ALA A 318       5.082  -9.333  11.990  1.00 27.76           C  \nATOM     40  CA  TRP A 319       6.654 -11.277  14.832  1.00 25.67           C  \nATOM     41  CA  ILE A 320      10.277 -10.212  15.242  1.00 26.08           C  \nATOM     42  CA  PRO A 321      12.937 -12.164  17.171  1.00 29.53           C  \nATOM     43  CA  SER A 322      14.059 -10.190  20.228  1.00 34.08           C  \nATOM     44  CA  GLU A 323      17.633 -10.075  18.954  1.00 36.39           C  \nATOM     45  CA  ASN A 324      16.413  -8.203  15.826  1.00 30.27           C  \nATOM     46  CA  ILE A 325      14.985  -5.240  17.808  1.00 31.14           C  \nATOM     47  CA  GLN A 326      16.771  -1.999  18.676  1.00 30.79           C  \nATOM     48  CA  ASP A 327      15.708   0.852  20.964  1.00 33.46           C  \nATOM     49  CA  ILE A 328      14.161   3.751  19.018  1.00 30.51           C  \nATOM     50  CA  THR A 329      16.858   6.049  20.469  1.00 34.48           C  \nATOM     51  CA  VAL A 330      19.697   4.217  18.728  1.00 39.02           C  \nATOM     52  CA  ASN A 331      21.743   6.009  16.095  1.00 47.68           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.81,"RMSD_recomputed_Kabsch":2.812123,"RMSD_under_USalign_TM_transform":3.07696,"TM_score_normalized_A":0.5964,"TM_score_normalized_B":0.69394,"aligned_fraction_A":0.793651,"aligned_fraction_B":0.961538,"aligned_length":50,"comparison_A":"4RXJ:A:UP:Q9BZ95:PWWP2","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":0,"domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","gene_A":"NSD3","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/NSD3_PWWP2__ZMYND11_PWWP1.json","length_A":63,"length_B":52,"raw_output":"derived/USalign_raw/NSD3_PWWP2__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD3_PWWP2__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.24},"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       5.589  -1.651  24.786  1.00 35.11           C  \nATOM      2  CA  LYS A 961       5.010   1.504  22.662  1.00 35.34           C  \nATOM      3  CA  GLN A 962       8.705   1.894  21.968  1.00 32.15           C  \nATOM      4  CA  ILE A 963       9.811   2.877  18.498  1.00 29.83           C  \nATOM      5  CA  VAL A 964      12.322   0.302  17.240  1.00 31.74           C  \nATOM      6  CA  TRP A 965      14.309  -1.077  14.330  1.00 37.27           C  \nATOM      7  CA  VAL A 966      13.514  -4.574  13.217  1.00 39.10           C  \nATOM      8  CA  LYS A 967      15.926  -6.706  11.286  1.00 43.31           C  \nATOM      9  CA  LEU A 968      13.883  -8.382   8.623  1.00 50.26           C  \nATOM     10  CA  GLY A 969      17.013  -9.927   7.033  1.00 63.43           C  \nATOM     11  CA  ASN A 970      20.673  -8.962   6.819  1.00 72.26           C  \nATOM     12  CA  TYR A 971      20.027  -6.347   4.190  1.00 62.38           C  \nATOM     13  CA  ARG A 972      16.642  -5.102   5.421  1.00 48.50           C  \nATOM     14  CA  TRP A 973      15.796  -3.097   8.509  1.00 46.79           C  \nATOM     15  CA  TRP A 974      12.397  -1.524   9.215  1.00 41.44           C  \nATOM     16  CA  PRO A 975      10.993   0.916  11.762  1.00 36.48           C  \nATOM     17  CA  ALA A 976       8.123  -0.289  13.910  1.00 32.82           C  \nATOM     18  CA  GLU A 977       6.426   0.177  17.246  1.00 27.98           C  \nATOM     19  CA  ILE A 978       6.317  -2.564  19.885  1.00 32.45           C  \nATOM     20  CA  CYS A 979       2.781  -3.646  20.763  1.00 32.17           C  \nATOM     21  CA  ASN A 980       1.336  -4.957  23.966  1.00 34.61           C  \nATOM     22  CA  PRO A 981       0.032  -8.395  22.916  1.00 38.73           C  \nATOM     23  CA  ARG A 982      -3.096  -7.768  24.980  1.00 44.78           C  \nATOM     24  CA  SER A 983      -3.853  -4.703  22.756  1.00 43.21           C  \nATOM     25  CA  VAL A 984      -3.503  -5.996  19.192  1.00 38.02           C  \nATOM     26  CA  PRO A 985      -6.431  -7.430  17.260  1.00 46.36           C  \nATOM     27  CA  LEU A 986      -7.763 -10.969  17.927  1.00 55.67           C  \nATOM     28  CA  ASN A 987      -6.466 -12.254  14.586  1.00 53.95           C  \nATOM     29  CA  ILE A 988      -2.962 -10.985  15.416  1.00 45.12           C  \nATOM     30  CA  GLN A 989      -3.178 -12.534  18.921  1.00 53.86           C  \nATOM     31  CA  GLY A 990      -4.017 -15.915  17.360  1.00 59.53           C  \nATOM     32  CA  LEU A 991      -1.200 -15.988  14.781  1.00 54.54           C  \nATOM     33  CA  LYS A 992       1.213 -18.851  15.567  1.00 58.02           C  \nATOM     34  CA  HIS A 993       4.601 -17.442  16.625  1.00 47.13           C  \nATOM     35  CA  ASP A 994       7.708 -18.593  18.493  1.00 45.48           C  \nATOM     36  CA  LEU A 995       7.622 -18.551  22.280  1.00 44.56           C  \nATOM     37  CA  GLY A 996       9.173 -15.279  23.557  1.00 43.25           C  \nATOM     38  CA  ASP A 997       8.223 -13.218  20.422  1.00 38.60           C  \nATOM     39  CA  PHE A 998       6.353 -10.007  20.901  1.00 37.24           C  \nATOM     40  CA  PRO A 999       4.230  -8.157  18.311  1.00 33.37           C  \nATOM     41  CA  VAL A1000       5.301  -4.986  16.471  1.00 29.13           C  \nATOM     42  CA  PHE A1001       3.448  -2.664  14.171  1.00 33.83           C  \nATOM     43  CA  PHE A1002       5.372  -1.815  11.011  1.00 35.84           C  \nATOM     44  CA  PHE A1003       5.137   1.732   9.770  1.00 39.46           C  \nATOM     45  CA  GLY A1004       4.607   2.421   6.041  1.00 46.05           C  \nATOM     46  CA  SER A1005       2.997  -1.015   5.555  1.00 48.35           C  \nATOM     47  CA  HIS A1006       0.853  -0.717   8.740  1.00 46.32           C  \nATOM     48  CA  ASP A1007       0.810  -4.424   9.558  1.00 45.99           C  \nATOM     49  CA  TYR A1008       1.496  -6.356  12.677  1.00 34.27           C  \nATOM     50  CA  TYR A1009       3.912  -9.274  13.042  1.00 42.22           C  \nATOM     51  CA  TRP A1010       5.414 -11.264  15.848  1.00 41.36           C  \nATOM     52  CA  VAL A1011       9.179 -10.863  16.053  1.00 38.46           C  \nATOM     53  CA  HIS A1012      12.187 -12.311  17.864  1.00 46.21           C  \nATOM     54  CA  GLN A1013      13.508 -10.145  20.653  1.00 42.56           C  \nATOM     55  CA  GLY A1014      17.029 -10.594  19.168  1.00 42.38           C  \nATOM     56  CA  ARG A1015      16.003  -8.746  15.954  0.50 39.32           C  \nATOM     57  CA  VAL A1016      14.695  -5.575  17.640  1.00 37.41           C  \nATOM     58  CA  PHE A1017      16.711  -2.553  18.656  1.00 42.09           C  \nATOM     59  CA  PRO A1018      15.778   0.908  20.024  1.00 44.26           C  \nATOM     60  CA  TYR A1019      15.059   3.809  17.621  1.00 41.39           C  \nATOM     61  CA  VAL A1020      17.206   6.692  18.812  1.00 50.08           C  \nATOM     62  CA  GLU A1021      16.544  10.259  17.776  0.50 57.93           C  \nATOM     63  CA  GLY A1022      19.451  11.733  15.723  0.50 69.49           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"N","uniprot_position_A":960,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"H","uniprot_position_A":961,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"Q","residue_B":"E","uniprot_position_A":962,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"L","uniprot_position_A":963,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":964,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":965,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":966,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":967,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"M","uniprot_position_A":968,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":969,"uniprot_position_B":289},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"N","residue_B":"G","uniprot_position_A":970,"uniprot_position_B":290},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":971,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"G","uniprot_position_A":972,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":973,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":974,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":975,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":976,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"E","residue_B":"K","uniprot_position_A":977,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":978,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"C","residue_B":"M","uniprot_position_A":979,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"N","residue_B":"Q","uniprot_position_A":980,"uniprot_position_B":300},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"K","uniprot_position_A":981,"uniprot_position_B":301},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"D","uniprot_position_A":995,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"N","uniprot_position_A":996,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"Q","uniprot_position_A":997,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"V","uniprot_position_A":998,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":999,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":1000,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"R","uniprot_position_A":1001,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":1002,"uniprot_position_B":310},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q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