{"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":1.81,"RMSD_recomputed_Kabsch":1.808631,"RMSD_under_USalign_TM_transform":1.98115,"TM_score_normalized_A":0.72523,"TM_score_normalized_B":0.80675,"aligned_fraction_A":0.864407,"aligned_fraction_B":0.980769,"aligned_length":51,"comparison_A":"3LLR:A:UP:Q9Y6K1:PWWP1","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","gene_A":"DNMT3A","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/DNMT3A_PWWP1__ZMYND11_PWWP1.json","length_A":59,"length_B":52,"raw_output":"derived/USalign_raw/DNMT3A_PWWP1__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3A_PWWP1__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.255},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 3LLR:A:UP:Q9Y6K1:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ILE A 292       3.875  -1.452  24.321  1.00 11.66           C  \nATOM      2  CA  GLY A 293       4.040   1.889  22.487  1.00 10.70           C  \nATOM      3  CA  GLU A 294       7.828   2.038  22.169  1.00  9.92           C  \nATOM      4  CA  LEU A 295       9.125   3.269  18.819  1.00  8.81           C  \nATOM      5  CA  VAL A 296      11.673   0.792  17.508  1.00  8.92           C  \nATOM      6  CA  TRP A 297      13.913  -0.401  14.716  1.00  9.88           C  \nATOM      7  CA  GLY A 298      13.130  -4.002  13.740  1.00 11.97           C  \nATOM      8  CA  LYS A 299      15.192  -6.459  11.728  1.00 14.72           C  \nATOM      9  CA  LEU A 300      13.846  -9.359   9.679  1.00 16.56           C  \nATOM     10  CA  ARG A 301      15.942 -11.613   7.427  1.00 18.05           C  \nATOM     11  CA  GLY A 302      16.302 -10.153   3.921  1.00 17.20           C  \nATOM     12  CA  PHE A 303      15.278  -6.600   4.854  1.00 15.78           C  \nATOM     13  CA  SER A 304      16.954  -3.486   6.288  1.00 13.71           C  \nATOM     14  CA  TRP A 305      16.318  -2.247   9.833  1.00 11.30           C  \nATOM     15  CA  TRP A 306      12.788  -0.843   9.609  1.00  9.44           C  \nATOM     16  CA  PRO A 307      10.865   1.655  11.793  1.00  8.92           C  \nATOM     17  CA  GLY A 308       7.986   0.249  13.857  1.00  8.62           C  \nATOM     18  CA  ARG A 309       6.115   0.464  17.141  1.00  9.42           C  \nATOM     19  CA  ILE A 310       5.482  -2.232  19.742  1.00 10.62           C  \nATOM     20  CA  VAL A 311       1.801  -3.169  19.963  1.00 12.73           C  \nATOM     21  CA  SER A 312      -0.264  -5.578  22.050  1.00 16.66           C  \nATOM     22  CA  TRP A 313      -1.213  -8.901  20.428  1.00 20.37           C  \nATOM     23  CA  TRP A 314      -4.927  -7.998  20.285  1.00 23.95           C  \nATOM     24  CA  MET A 315      -4.192  -5.089  17.908  1.00 25.92           C  \nATOM     25  CA  THR A 316      -2.780  -7.521  15.341  1.00 26.55           C  \nATOM     26  CA  GLY A 317      -5.809  -9.778  14.890  1.00 27.15           C  \nATOM     27  CA  ARG A 318      -3.545 -12.715  15.758  1.00 27.16           C  \nATOM     28  CA  SER A 319      -2.305 -14.522  18.907  1.00 26.36           C  \nATOM     29  CA  ARG A 320       0.136 -13.830  21.772  1.00 25.52           C  \nATOM     30  CA  ALA A 321       3.845 -13.515  21.040  1.00 23.98           C  \nATOM     31  CA  ALA A 322       6.212 -16.075  22.574  1.00 22.90           C  \nATOM     32  CA  GLU A 323       8.580 -15.154  25.415  1.00 21.71           C  \nATOM     33  CA  GLY A 324      11.501 -12.978  24.268  1.00 18.92           C  \nATOM     34  CA  THR A 325       9.515 -11.685  21.272  1.00 16.23           C  \nATOM     35  CA  ARG A 326       7.305  -8.690  20.473  1.00 13.71           C  \nATOM     36  CA  TRP A 327       4.535  -7.774  18.064  1.00 12.15           C  \nATOM     37  CA  VAL A 328       5.635  -4.799  16.000  1.00 10.55           C  \nATOM     38  CA  MET A 329       3.467  -2.790  13.632  1.00  9.27           C  \nATOM     39  CA  TRP A 330       5.747  -1.480  10.890  1.00  8.44           C  \nATOM     40  CA  PHE A 331       5.430   2.089   9.689  1.00  8.43           C  \nATOM     41  CA  GLY A 332       5.027   2.527   5.923  1.00  9.47           C  \nATOM     42  CA  ASP A 333       2.379  -0.143   5.292  1.00 10.83           C  \nATOM     43  CA  GLY A 334       1.274  -1.125   8.825  1.00 11.25           C  \nATOM     44  CA  LYS A 335       2.037  -4.863   8.623  1.00 12.44           C  \nATOM     45  CA  PHE A 336       2.401  -6.914  11.826  1.00 12.88           C  \nATOM     46  CA  SER A 337       5.300  -9.233  12.696  1.00 13.58           C  \nATOM     47  CA  VAL A 338       6.574 -11.226  15.665  1.00 14.00           C  \nATOM     48  CA  VAL A 339      10.186 -10.121  16.224  1.00 14.62           C  \nATOM     49  CA  CYS A 340      12.725 -11.413  18.786  0.50 15.09           C  \nATOM     50  CA  VAL A 341      14.087  -8.723  21.127  1.00 15.22           C  \nATOM     51  CA  GLU A 342      17.592  -9.493  19.789  1.00 15.28           C  \nATOM     52  CA  LYS A 343      16.406  -8.040  16.464  1.00 14.55           C  \nATOM     53  CA  LEU A 344      14.998  -4.894  18.099  1.00 13.53           C  \nATOM     54  CA  MET A 345      16.657  -1.555  18.838  1.00 12.90           C  \nATOM     55  CA  PRO A 346      15.065   1.593  20.300  1.00 12.13           C  \nATOM     56  CA  LEU A 347      14.425   4.471  17.858  1.00 11.52           C  \nATOM     57  CA  SER A 348      17.261   6.363  19.597  1.00 12.18           C  \nATOM     58  CA  SER A 349      19.719   3.965  17.913  1.00 12.98           C  \nATOM     59  CA  PHE A 350      18.889   5.948  14.739  1.00 13.66           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"N","uniprot_position_A":292,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":293,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"E","residue_B":"E","uniprot_position_A":294,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":295,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":296,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":297,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"A","uniprot_position_A":298,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":299,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"M","uniprot_position_A":300,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":301,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":302,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":303,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"G","uniprot_position_A":304,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":305,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":306,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":307,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"A","uniprot_position_A":308,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":309,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":310,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"M","uniprot_position_A":311,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"Q","uniprot_position_A":312,"uniprot_position_B":300},{"USalign_marker":".","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"K","uniprot_position_A":321,"uniprot_position_B":301},{"USalign_marker":".","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"E","uniprot_position_A":322,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"E","residue_B":"D","uniprot_position_A":323,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"N","uniprot_position_A":324,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"T","residue_B":"Q","uniprot_position_A":325,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"V","uniprot_position_A":326,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"D","uniprot_position_A":327,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":328,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"R","uniprot_position_A":329,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q153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