{"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":2.396708,"RMSD_under_USalign_TM_transform":2.791437,"TM_score_normalized_A":0.6663,"TM_score_normalized_B":0.6663,"aligned_fraction_A":0.888889,"aligned_fraction_B":0.888889,"aligned_length":56,"comparison_A":"6OQM:A:UP:P52701:PWWP1","comparison_B":"4RXJ:A:UP:Q9BZ95:PWWP2","conservative_display_comparable":1,"domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","gene_A":"MSH6","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/MSH6_PWWP1__NSD3_PWWP2.json","length_A":63,"length_B":63,"raw_output":"derived/USalign_raw/MSH6_PWWP1__NSD3_PWWP2.txt","rotation_matrix":"derived/USalign_raw/MSH6_PWWP1__NSD3_PWWP2.matrix.txt","sequence_identity_aligned":0.321},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 6OQM:A:UP:P52701: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  92      11.249  28.960  28.805  1.00 54.07           C  \nATOM      2  CA  GLY A  93      14.641  30.005  27.478  1.00 45.79           C  \nATOM      3  CA  ASP A  94      13.516  33.313  26.010  1.00 50.44           C  \nATOM      4  CA  LEU A  95      15.837  36.156  27.017  1.00 48.72           C  \nATOM      5  CA  VAL A  96      13.897  39.241  28.080  1.00 45.66           C  \nATOM      6  CA  TRP A  97      14.110  42.612  29.730  1.00 49.83           C  \nATOM      7  CA  ALA A  98      11.879  42.634  32.803  1.00 54.31           C  \nATOM      8  CA  LYS A  99      10.636  45.569  34.880  1.00 52.56           C  \nATOM      9  CA  MET A 100       9.955  45.143  38.618  1.00 64.17           C  \nATOM     10  CA  GLU A 101       8.829  47.974  40.873  1.00 55.75           C  \nATOM     11  CA  GLY A 102      11.977  49.409  42.440  1.00 64.33           C  \nATOM     12  CA  TYR A 103      14.428  47.977  39.885  1.00 60.19           C  \nATOM     13  CA  PRO A 104      15.876  48.991  36.519  1.00 53.83           C  \nATOM     14  CA  TRP A 105      14.991  46.922  33.525  1.00 48.34           C  \nATOM     15  CA  TRP A 106      16.744  43.581  34.127  1.00 48.32           C  \nATOM     16  CA  PRO A 107      18.043  41.086  31.545  1.00 47.93           C  \nATOM     17  CA  CYS A 108      16.285  37.847  32.449  1.00 43.35           C  \nATOM     18  CA  LEU A 109      15.706  34.277  31.341  1.00 52.94           C  \nATOM     19  CA  VAL A 110      12.112  32.988  31.255  1.00 47.97           C  \nATOM     20  CA  TYR A 111      12.212  30.019  33.611  1.00 40.12           C  \nATOM     21  CA  ASN A 112      10.050  27.003  34.342  1.00 50.55           C  \nATOM     22  CA  HIS A 113       9.720  26.760  38.105  1.00 47.54           C  \nATOM     23  CA  PRO A 114       9.870  22.967  38.601  1.00 44.49           C  \nATOM     24  CA  PHE A 115       6.765  22.873  40.865  1.00 53.06           C  \nATOM     25  CA  ASP A 116       4.737  26.027  40.193  1.00 54.90           C  \nATOM     26  CA  GLY A 117       5.384  26.277  36.430  1.00 54.64           C  \nATOM     27  CA  THR A 118       6.118  29.138  34.060  1.00 55.60           C  \nATOM     28  CA  PHE A 119       2.990  31.276  34.385  1.00 54.35           C  \nATOM     29  CA  ILE A 120       0.591  32.474  37.006  1.00 47.81           C  \nATOM     30  CA  ARG A 121      -2.757  32.524  35.201  1.00 54.18           C  \nATOM     31  CA  GLU A 122      -5.375  33.323  37.877  1.00 64.65           C  \nATOM     32  CA  LYS A 123      -8.944  34.206  36.919  1.00 61.01           C  \nATOM     33  CA  GLY A 124      -9.327  37.953  36.347  1.00 58.47           C  \nATOM     34  CA  LYS A 125      -5.649  38.821  37.027  1.00 54.98           C  \nATOM     35  CA  SER A 126      -2.820  39.706  34.654  1.00 65.33           C  \nATOM     36  CA  VAL A 127      -0.423  36.933  33.655  1.00 52.32           C  \nATOM     37  CA  ARG A 128       2.914  36.749  35.457  1.00 57.41           C  \nATOM     38  CA  VAL A 129       5.997  34.976  34.110  1.00 50.65           C  \nATOM     39  CA  HIS A 130       8.620  33.159  36.155  1.00 45.72           C  \nATOM     40  CA  VAL A 131      12.018  34.658  35.203  1.00 47.97           C  \nATOM     41  CA  GLN A 132      15.648  34.049  36.166  1.00 51.27           C  \nATOM     42  CA  PHE A 133      17.697  37.247  36.455  1.00 47.66           C  \nATOM     43  CA  PHE A 134      21.223  37.234  35.022  1.00 52.81           C  \nATOM     44  CA  ASP A 135      22.575  38.483  38.379  1.00 45.25           C  \nATOM     45  CA  ASP A 136      25.775  37.117  39.953  1.00 51.27           C  \nATOM     46  CA  SER A 137      23.753  34.059  40.942  1.00 46.18           C  \nATOM     47  CA  PRO A 138      20.423  32.879  39.401  1.00 51.76           C  \nATOM     48  CA  THR A 139      17.754  34.942  41.181  1.00 48.55           C  \nATOM     49  CA  ARG A 140      14.177  33.898  40.372  1.00 48.65           C  \nATOM     50  CA  GLY A 141      10.943  35.838  40.721  1.00 52.35           C  \nATOM     51  CA  TRP A 142       7.660  36.547  38.985  1.00 50.68           C  \nATOM     52  CA  VAL A 143       7.111  39.494  36.677  1.00 45.12           C  \nATOM     53  CA  SER A 144       4.050  40.918  34.974  1.00 47.22           C  \nATOM     54  CA  LYS A 145       4.008  39.583  31.416  1.00 46.05           C  \nATOM     55  CA  ARG A 146       3.235  43.073  30.110  1.00 57.56           C  \nATOM     56  CA  LEU A 147       6.464  44.276  31.742  1.00 54.31           C  \nATOM     57  CA  LEU A 148       8.596  41.950  29.603  1.00 56.55           C  \nATOM     58  CA  LYS A 149      10.288  42.824  26.326  1.00 52.16           C  \nATOM     59  CA  PRO A 150      12.646  40.764  24.155  1.00 59.46           C  \nATOM     60  CA  TYR A 151      16.365  40.841  24.948  1.00 53.77           C  \nATOM     61  CA  THR A 152      18.311  41.567  21.751  1.00 54.28           C  \nATOM     62  CA  GLY A 153      21.918  42.097  22.874  1.00 52.23           C  \nATOM     63  CA  SER A 154      23.840  44.870  24.585  1.00 63.71           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"P","residue_B":"Y","uniprot_position_A":92,"uniprot_position_B":960},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"G","residue_B":"K","uniprot_position_A":93,"uniprot_position_B":961},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"D","residue_B":"Q","uniprot_position_A":94,"uniprot_position_B":962},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"L","residue_B":"I","uniprot_position_A":95,"uniprot_position_B":963},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"V","residue_B":"V","uniprot_position_A":96,"uniprot_position_B":964},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"W","residue_B":"W","uniprot_position_A":97,"uniprot_position_B":965},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"A","residue_B":"V","uniprot_position_A":98,"uniprot_position_B":966},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"K","residue_B":"K","uniprot_position_A":99,"uniprot_position_B":967},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"M","residue_B":"L","uniprot_position_A":100,"uniprot_position_B":968},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"E","residue_B":"G","uniprot_position_A":101,"uniprot_position_B":969},{"USalign_marker":".","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"G","residue_B":"N","uniprot_position_A":102,"uniprot_position_B":970},{"USalign_marker":".","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"Y","residue_B":"Y","uniprot_position_A":103,"uniprot_position_B":971},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"P","residue_B":"R","uniprot_position_A":104,"uniprot_position_B":972},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"W","residue_B":"W","uniprot_position_A":105,"uniprot_position_B":973},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"W","residue_B":"W","uniprot_position_A":106,"uniprot_position_B":974},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"P","residue_B":"P","uniprot_position_A":107,"uniprot_position_B":975},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"C","residue_B":"A","uniprot_position_A":108,"uniprot_position_B":976},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"L","residue_B":"E","uniprot_position_A":109,"uniprot_position_B":977},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"V","residue_B":"I","uniprot_position_A":110,"uniprot_position_B":978},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"Y","residue_B":"C","uniprot_position_A":111,"uniprot_position_B":979},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"N","residue_B":"N","uniprot_position_A":112,"uniprot_position_B":980},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"H","residue_B":"V","uniprot_position_A":113,"uniprot_position_B":984},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"P","residue_B":"P","uniprot_position_A":114,"uniprot_position_B":985},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"F","residue_B":"L","uniprot_position_A":115,"uniprot_position_B":986},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"D","residue_B":"Q","uniprot_position_A":116,"uniprot_position_B":989},{"USalign_marker":".","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"G","residue_B":"G","uniprot_position_A":117,"uniprot_position_B":990},{"USalign_marker":".","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"I","residue_B":"H","uniprot_position_A":120,"uniprot_position_B":993},{"USalign_marker":".","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"R","residue_B":"D","uniprot_position_A":121,"uniprot_position_B":994},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"E","residue_B":"L","uniprot_position_A":122,"uniprot_position_B":995},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","residue_A":"V","residue_B":"G","uniprot_position_A":127,"uniprot_position_B":996},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP2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