{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 5NRR:A:UP:Q9UBC3: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 225     -35.602 103.203  21.188  1.00 28.64           C  \nATOM      2  CA  GLY A 226     -32.766 105.099  19.505  1.00 29.11           C  \nATOM      3  CA  ASP A 227     -33.734 108.557  20.803  1.00 27.18           C  \nATOM      4  CA  LEU A 228     -30.825 110.779  21.881  1.00 29.33           C  \nATOM      5  CA  VAL A 229     -31.541 112.227  25.317  1.00 27.52           C  \nATOM      6  CA  TRP A 230     -30.214 113.946  28.367  1.00 25.93           C  \nATOM      7  CA  GLY A 231     -30.788 111.877  31.500  1.00 27.24           C  \nATOM      8  CA  LYS A 232     -30.758 112.993  35.117  1.00 30.04           C  \nATOM      9  CA  ILE A 233     -29.543 110.787  37.971  0.57 39.14           C  \nATOM     10  CA  LYS A 234     -29.364 112.220  41.496  1.00 49.53           C  \nATOM     11  CA  GLY A 235     -25.727 113.209  42.121  1.00 53.29           C  \nATOM     12  CA  PHE A 236     -24.920 113.899  38.467  1.00 39.84           C  \nATOM     13  CA  SER A 237     -25.358 116.677  35.942  1.00 29.39           C  \nATOM     14  CA  TRP A 238     -27.772 116.034  33.086  1.00 26.11           C  \nATOM     15  CA  TRP A 239     -25.815 113.551  30.945  1.00 25.03           C  \nATOM     16  CA  PRO A 240     -26.163 112.489  27.292  1.00 24.98           C  \nATOM     17  CA  ALA A 241     -27.434 109.005  26.455  1.00 26.21           C  \nATOM     18  CA  MET A 242     -29.293 106.889  23.914  1.00 24.11           C  \nATOM     19  CA  VAL A 243     -32.573 105.084  24.687  1.00 28.01           C  \nATOM     20  CA  VAL A 244     -32.033 101.325  24.194  1.00 26.41           C  \nATOM     21  CA  SER A 245     -34.174  98.184  24.374  1.00 27.54           C  \nATOM     22  CA  TRP A 246     -33.914  96.178  27.586  1.00 31.13           C  \nATOM     23  CA  LYS A 247     -32.585  93.381  25.379  1.00 34.91           C  \nATOM     24  CA  ALA A 248     -29.390  95.391  24.905  1.00 34.77           C  \nATOM     25  CA  THR A 249     -28.740  95.671  28.632  1.00 34.97           C  \nATOM     26  CA  SER A 250     -28.306  92.095  29.962  1.00 42.89           C  \nATOM     27  CA  LYS A 251     -30.662  93.097  32.761  1.00 35.37           C  \nATOM     28  CA  ARG A 252     -34.480  93.040  32.818  1.00 38.54           C  \nATOM     29  CA  GLN A 253     -37.487  94.794  31.306  1.00 30.60           C  \nATOM     30  CA  ALA A 254     -37.796  98.437  32.378  1.00 27.04           C  \nATOM     31  CA  MET A 255     -40.674  99.296  34.724  1.00 32.63           C  \nATOM     32  CA  SER A 256     -43.634 101.028  33.058  1.00 37.46           C  \nATOM     33  CA  GLY A 257     -42.884 104.745  32.790  1.00 41.59           C  \nATOM     34  CA  MET A 258     -39.120 104.132  32.697  1.00 30.14           C  \nATOM     35  CA  ARG A 259     -36.589 103.640  29.887  1.00 27.84           C  \nATOM     36  CA  TRP A 260     -33.255 101.908  29.620  1.00 25.75           C  \nATOM     37  CA  VAL A 261     -30.561 104.333  28.453  1.00 27.21           C  \nATOM     38  CA  GLN A 262     -26.919 103.827  27.556  1.00 23.57           C  \nATOM     39  CA  TRP A 263     -24.689 106.747  28.592  1.00 25.50           C  \nATOM     40  CA  PHE A 264     -22.356 108.324  26.065  1.00 26.92           C  \nATOM     41  CA  GLY A 265     -18.710 108.224  27.104  1.00 32.96           C  \nATOM     42  CA  ASP A 266     -18.871 105.180  29.369  1.00 31.67           C  \nATOM     43  CA  GLY A 267     -21.369 102.853  27.659  1.00 28.74           C  \nATOM     44  CA  LYS A 268     -23.095 101.886  30.892  1.00 29.92           C  \nATOM     45  CA  PHE A 269     -26.836 101.160  31.181  1.00 25.61           C  \nATOM     46  CA  SER A 270     -29.328 102.778  33.562  1.00 30.26           C  \nATOM     47  CA  GLU A 271     -33.054 102.481  34.073  1.00 27.97           C  \nATOM     48  CA  VAL A 272     -34.337 106.088  34.124  1.00 29.56           C  \nATOM     49  CA  SER A 273     -37.814 107.565  34.542  1.00 32.58           C  \nATOM     50  CA  ALA A 274     -39.197 109.203  31.413  1.00 34.34           C  \nATOM     51  CA  ASP A 275     -39.766 112.230  33.692  1.00 40.36           C  \nATOM     52  CA  LYS A 276     -35.986 112.416  34.154  1.00 33.21           C  \nATOM     53  CA  LEU A 277     -35.262 112.334  30.383  1.00 33.61           C  \nATOM     54  CA  VAL A 278     -35.407 115.157  27.819  1.00 29.91           C  \nATOM     55  CA  ALA A 279     -34.500 115.308  24.111  1.00 30.69           C  \nATOM     56  CA  LEU A 280     -30.777 115.896  23.453  1.00 26.34           C  \nATOM     57  CA  GLY A 281     -31.938 118.570  21.000  1.00 30.51           C  \nATOM     58  CA  LEU A 282     -32.793 120.765  23.988  1.00 33.69           C  \nATOM     59  CA  PHE A 283     -29.054 121.288  24.190  1.00 27.32           C  \nTER\nEND\n","metadata":{"RMSD_USalign":0.37,"RMSD_recomputed_Kabsch":0.367343,"RMSD_under_USalign_TM_transform":0.367343,"TM_score_normalized_A":0.98071,"TM_score_normalized_B":0.98071,"aligned_fraction_A":1.0,"aligned_fraction_B":1.0,"aligned_length":59,"comparison_A":"3LLR:A:UP:Q9Y6K1:PWWP1","comparison_B":"5NRR:A:UP:Q9UBC3:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","gene_A":"DNMT3A","gene_B":"DNMT3B","least_squares_transform":"derived/Kabsch_transforms/DNMT3A_PWWP1__DNMT3B_PWWP1.json","length_A":59,"length_B":59,"raw_output":"derived/USalign_raw/DNMT3A_PWWP1__DNMT3B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3A_PWWP1__DNMT3B_PWWP1.matrix.txt","sequence_identity_aligned":0.593},"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     -35.677 103.157  21.118  1.00 11.66           C  \nATOM      2  CA  GLY A 293     -32.785 104.955  19.400  1.00 10.70           C  \nATOM      3  CA  GLU A 294     -33.668 108.460  20.587  1.00  9.92           C  \nATOM      4  CA  LEU A 295     -30.721 110.589  21.682  1.00  8.81           C  \nATOM      5  CA  VAL A 296     -31.448 112.011  25.118  1.00  8.92           C  \nATOM      6  CA  TRP A 297     -30.283 113.893  28.173  1.00  9.88           C  \nATOM      7  CA  GLY A 298     -30.691 111.807  31.338  1.00 11.97           C  \nATOM      8  CA  LYS A 299     -30.657 112.894  34.965  1.00 14.72           C  \nATOM      9  CA  LEU A 300     -29.680 110.742  37.936  1.00 16.56           C  \nATOM     10  CA  ARG A 301     -29.369 111.977  41.531  1.00 18.05           C  \nATOM     11  CA  GLY A 302     -25.894 113.382  42.238  1.00 17.20           C  \nATOM     12  CA  PHE A 303     -24.888 113.832  38.586  1.00 15.78           C  \nATOM     13  CA  SER A 304     -25.358 116.453  35.853  1.00 13.71           C  \nATOM     14  CA  TRP A 305     -27.660 115.929  32.864  1.00 11.30           C  \nATOM     15  CA  TRP A 306     -25.754 113.381  30.776  1.00  9.44           C  \nATOM     16  CA  PRO A 307     -25.964 112.413  27.072  1.00  8.92           C  \nATOM     17  CA  GLY A 308     -27.379 108.962  26.289  1.00  8.62           C  \nATOM     18  CA  ARG A 309     -29.487 106.934  23.886  1.00  9.42           C  \nATOM     19  CA  ILE A 310     -32.615 104.884  24.554  1.00 10.62           C  \nATOM     20  CA  VAL A 311     -32.011 101.158  24.085  1.00 12.73           C  \nATOM     21  CA  SER A 312     -34.123  98.013  24.348  1.00 16.66           C  \nATOM     22  CA  TRP A 313     -33.813  95.981  27.565  1.00 20.37           C  \nATOM     23  CA  TRP A 314     -32.125  93.047  25.784  1.00 23.95           C  \nATOM     24  CA  MET A 315     -29.131  95.247  24.862  1.00 25.92           C  \nATOM     25  CA  THR A 316     -28.405  95.835  28.554  1.00 26.55           C  \nATOM     26  CA  GLY A 317     -27.984  92.229  29.688  1.00 27.15           C  \nATOM     27  CA  ARG A 318     -30.666  92.910  32.304  1.00 27.16           C  \nATOM     28  CA  SER A 319     -34.495  92.842  32.543  1.00 26.36           C  \nATOM     29  CA  ARG A 320     -37.432  94.940  31.272  1.00 25.52           C  \nATOM     30  CA  ALA A 321     -37.868  98.499  32.511  1.00 23.98           C  \nATOM     31  CA  ALA A 322     -40.995  99.342  34.517  1.00 22.90           C  \nATOM     32  CA  GLU A 323     -43.794 101.474  33.050  1.00 21.71           C  \nATOM     33  CA  GLY A 324     -42.853 105.164  32.758  1.00 18.92           C  \nATOM     34  CA  THR A 325     -39.128 104.326  32.632  1.00 16.23           C  \nATOM     35  CA  ARG A 326     -36.498 103.708  29.949  1.00 13.71           C  \nATOM     36  CA  TRP A 327     -33.177 101.930  29.592  1.00 12.15           C  \nATOM     37  CA  VAL A 328     -30.540 104.443  28.568  1.00 10.55           C  \nATOM     38  CA  MET A 329     -26.996 103.659  27.490  1.00  9.27           C  \nATOM     39  CA  TRP A 330     -24.850 106.622  28.511  1.00  8.44           C  \nATOM     40  CA  PHE A 331     -22.247 108.000  26.142  1.00  8.43           C  \nATOM     41  CA  GLY A 332     -18.729 108.326  27.574  1.00  9.47           C  \nATOM     42  CA  ASP A 333     -18.447 104.911  29.248  1.00 10.83           C  \nATOM     43  CA  GLY A 334     -21.508 103.034  27.917  1.00 11.25           C  \nATOM     44  CA  LYS A 335     -23.129 102.175  31.269  1.00 12.44           C  \nATOM     45  CA  PHE A 336     -26.823 101.211  31.412  1.00 12.88           C  \nATOM     46  CA  SER A 337     -29.455 102.721  33.720  1.00 13.58           C  \nATOM     47  CA  VAL A 338     -33.218 102.629  34.211  1.00 14.00           C  \nATOM     48  CA  VAL A 339     -34.396 106.260  34.129  1.00 14.62           C  \nATOM     49  CA  CYS A 340     -37.928 107.653  34.642  0.50 15.09           C  \nATOM     50  CA  VAL A 341     -39.245 109.693  31.697  1.00 15.22           C  \nATOM     51  CA  GLU A 342     -39.550 112.695  34.057  1.00 15.28           C  \nATOM     52  CA  LYS A 343     -35.735 112.686  34.209  1.00 14.55           C  \nATOM     53  CA  LEU A 344     -35.373 112.526  30.415  1.00 13.53           C  \nATOM     54  CA  MET A 345     -35.153 115.319  27.846  1.00 12.90           C  \nATOM     55  CA  PRO A 346     -34.583 115.017  24.083  1.00 12.13           C  \nATOM     56  CA  LEU A 347     -31.106 115.980  22.802  1.00 11.52           C  \nATOM     57  CA  SER A 348     -32.713 119.087  21.253  1.00 12.18           C  \nATOM     58  CA  SER A 349     -33.061 120.511  24.785  1.00 12.98           C  \nATOM     59  CA  PHE A 350     -29.271 121.024  24.541  1.00 13.66           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"I","residue_B":"I","uniprot_position_A":292,"uniprot_position_B":225},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":293,"uniprot_position_B":226},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"E","residue_B":"D","uniprot_position_A":294,"uniprot_position_B":227},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":295,"uniprot_position_B":228},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":296,"uniprot_position_B":229},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":297,"uniprot_position_B":230},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":298,"uniprot_position_B":231},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":299,"uniprot_position_B":232},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"L","residue_B":"I","uniprot_position_A":300,"uniprot_position_B":233},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":301,"uniprot_position_B":234},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":302,"uniprot_position_B":235},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":303,"uniprot_position_B":236},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"S","residue_B":"S","uniprot_position_A":304,"uniprot_position_B":237},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":305,"uniprot_position_B":238},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":306,"uniprot_position_B":239},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":307,"uniprot_position_B":240},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"G","residue_B":"A","uniprot_position_A":308,"uniprot_position_B":241},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"R","residue_B":"M","uniprot_position_A":309,"uniprot_position_B":242},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":310,"uniprot_position_B":243},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":311,"uniprot_position_B":244},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"S","residue_B":"S","uniprot_position_A":312,"uniprot_position_B":245},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":313,"uniprot_position_B":246},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"W","residue_B":"K","uniprot_position_A":314,"uniprot_position_B":247},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"M","residue_B":"A","uniprot_position_A":315,"uniprot_position_B":248},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"T","residue_B":"T","uniprot_position_A":316,"uniprot_position_B":249},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"G","residue_B":"S","uniprot_position_A":317,"uniprot_position_B":250},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":318,"uniprot_position_B":251},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"S","residue_B":"R","uniprot_position_A":319,"uniprot_position_B":252},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"R","residue_B":"Q","uniprot_position_A":320,"uniprot_position_B":253},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":321,"uniprot_position_B":254},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UB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