{"fixed_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     -19.025  14.368 -10.742  1.00 17.93           C  \nATOM      2  CA  GLY A 271     -16.083  16.389  -9.383  1.00 18.98           C  \nATOM      3  CA  ASP A 272     -14.793  13.630  -7.090  1.00 18.00           C  \nATOM      4  CA  LEU A 273     -11.004  13.167  -7.165  1.00 17.44           C  \nATOM      5  CA  VAL A 274      -9.922   9.596  -7.848  1.00 17.34           C  \nATOM      6  CA  TRP A 275      -6.918   7.521  -8.820  1.00 17.85           C  \nATOM      7  CA  SER A 276      -7.513   5.423 -11.969  1.00 17.12           C  \nATOM      8  CA  LYS A 277      -5.490   2.418 -13.171  1.00 21.89           C  \nATOM      9  CA  VAL A 278      -5.856   2.302 -16.984  1.00 22.57           C  \nATOM     10  CA  GLY A 279      -3.862   0.343 -19.563  1.00 27.72           C  \nATOM     11  CA  THR A 280      -0.075   0.242 -19.134  1.00 23.96           C  \nATOM     12  CA  TYR A 281      -0.015   3.388 -17.028  1.00 21.43           C  \nATOM     13  CA  PRO A 282       0.508   3.687 -13.279  1.00 21.17           C  \nATOM     14  CA  TRP A 283      -2.286   4.709 -10.874  1.00 19.93           C  \nATOM     15  CA  TRP A 284      -3.077   8.215 -12.124  1.00 16.53           C  \nATOM     16  CA  PRO A 285      -4.767  11.267 -10.587  1.00 14.05           C  \nATOM     17  CA  CYS A 286      -8.219  11.971 -12.132  1.00 14.80           C  \nATOM     18  CA  MET A 287     -11.501  13.796 -11.673  1.00 14.02           C  \nATOM     19  CA  VAL A 288     -14.869  12.041 -12.215  1.00 14.69           C  \nATOM     20  CA  SER A 289     -16.895  13.773 -14.915  1.00 14.71           C  \nATOM     21  CA  SER A 290     -19.917  13.322 -17.170  0.50 16.61           C  \nATOM     22  CA  ASP A 291     -19.211  11.685 -20.588  1.00 19.72           C  \nATOM     23  CA  PRO A 292     -19.664  14.498 -23.222  1.00 27.96           C  \nATOM     24  CA  GLN A 293     -21.901  12.234 -25.408  1.00 33.65           C  \nATOM     25  CA  LEU A 294     -23.686   9.884 -22.943  1.00 31.59           C  \nATOM     26  CA  GLU A 295     -24.179  12.753 -20.412  1.00 26.64           C  \nATOM     27  CA  VAL A 296     -23.629  10.305 -17.503  1.00 23.96           C  \nATOM     28  CA  HIS A 297     -20.594   9.849 -15.211  1.00 19.15           C  \nATOM     29  CA  THR A 298     -21.325   6.179 -14.445  1.00 20.78           C  \nATOM     30  CA  LYS A 299     -22.796   3.233 -16.363  1.00 23.71           C  \nATOM     31  CA  ILE A 300     -23.055  -0.529 -16.529  1.00 25.47           C  \nATOM     32  CA  ASN A 301     -20.754  -1.850 -19.320  1.00 27.66           C  \nATOM     33  CA  THR A 302     -21.392  -4.586 -21.901  1.00 35.39           C  \nATOM     34  CA  ARG A 303     -19.983  -7.212 -19.461  1.00 37.55           C  \nATOM     35  CA  GLY A 304     -22.446  -6.040 -16.769  1.00 35.43           C  \nATOM     36  CA  ALA A 305     -19.857  -4.254 -14.607  1.00 31.27           C  \nATOM     37  CA  ARG A 306     -20.041  -0.647 -13.249  1.00 25.65           C  \nATOM     38  CA  GLU A 307     -17.723   1.958 -14.781  1.00 20.95           C  \nATOM     39  CA  TYR A 308     -16.969   5.623 -14.028  1.00 17.90           C  \nATOM     40  CA  HIS A 309     -16.074   8.321 -16.503  1.00 15.23           C  \nATOM     41  CA  VAL A 310     -12.890  10.184 -15.594  1.00 13.38           C  \nATOM     42  CA  GLN A 311     -10.621  12.973 -16.764  1.00 13.92           C  \nATOM     43  CA  PHE A 312      -6.862  12.412 -16.313  1.00 14.40           C  \nATOM     44  CA  PHE A 313      -4.913  15.287 -14.806  1.00 15.54           C  \nATOM     45  CA  SER A 314      -2.029  15.754 -17.218  1.00 20.32           C  \nATOM     46  CA  ASN A 315      -0.409  18.200 -19.641  1.00 25.98           C  \nATOM     47  CA  GLN A 316      -2.033  15.890 -22.283  1.00 26.66           C  \nATOM     48  CA  PRO A 317      -5.779  15.835 -21.337  1.00 25.02           C  \nATOM     49  CA  GLU A 318      -7.607  12.530 -21.864  1.00 18.54           C  \nATOM     50  CA  ARG A 319     -10.777  10.854 -20.638  1.00 16.71           C  \nATOM     51  CA  ALA A 320     -11.799   7.246 -20.111  1.00 18.56           C  \nATOM     52  CA  TRP A 321     -14.479   4.871 -18.891  1.00 18.24           C  \nATOM     53  CA  VAL A 322     -12.899   2.890 -16.054  1.00 18.68           C  \nATOM     54  CA  HIS A 323     -14.075  -0.284 -14.253  1.00 23.23           C  \nATOM     55  CA  GLU A 324     -15.018   0.497 -10.620  1.00 24.57           C  \nATOM     56  CA  LYS A 325     -12.281  -1.952  -9.375  1.00 29.11           C  \nATOM     57  CA  ARG A 326      -9.671   0.319 -11.063  1.00 23.10           C  \nATOM     58  CA  VAL A 327     -10.954   3.547  -9.401  1.00 21.64           C  \nATOM     59  CA  ARG A 328     -10.008   4.665  -5.841  1.00 23.55           C  \nATOM     60  CA  GLU A 329     -10.821   7.789  -3.823  1.00 23.32           C  \nATOM     61  CA  TYR A 330      -7.919  10.287  -4.111  1.00 19.92           C  \nATOM     62  CA  LYS A 331      -7.048  11.362  -0.546  1.00 25.17           C  \nATOM     63  CA  GLY A 332      -3.576  12.739  -1.386  1.00 23.03           C  \nATOM     64  CA  HIS A 333      -0.447  12.022  -3.460  1.00 22.22           C  \nTER\nEND\n","metadata":{"RMSD_USalign":1.7,"RMSD_recomputed_Kabsch":1.69792,"RMSD_under_USalign_TM_transform":1.826132,"TM_score_normalized_A":0.79404,"TM_score_normalized_B":0.74013,"aligned_fraction_A":0.949153,"aligned_fraction_B":0.875,"aligned_length":56,"comparison_A":"3LLR:A:UP:Q9Y6K1:PWWP1","comparison_B":"6G25:A:UP:Q9BZ95:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","gene_A":"DNMT3A","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/DNMT3A_PWWP1__NSD3_PWWP1.json","length_A":59,"length_B":64,"raw_output":"derived/USalign_raw/DNMT3A_PWWP1__NSD3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3A_PWWP1__NSD3_PWWP1.matrix.txt","sequence_identity_aligned":0.214},"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     -18.987  13.975 -10.072  1.00 11.66           C  \nATOM      2  CA  GLY A 293     -16.136  16.334  -9.142  1.00 10.70           C  \nATOM      3  CA  GLU A 294     -14.211  13.875  -6.970  1.00  9.92           C  \nATOM      4  CA  LEU A 295     -10.440  13.932  -7.412  1.00  8.81           C  \nATOM      5  CA  VAL A 296      -9.227  10.395  -8.025  1.00  8.92           C  \nATOM      6  CA  TRP A 297      -6.438   8.027  -8.947  1.00  9.88           C  \nATOM      7  CA  GLY A 298      -7.341   5.925 -11.996  1.00 11.97           C  \nATOM      8  CA  LYS A 299      -5.751   2.742 -13.289  1.00 14.72           C  \nATOM      9  CA  LEU A 300      -5.745   1.548 -16.893  1.00 16.56           C  \nATOM     10  CA  ARG A 301      -3.865  -1.508 -18.189  1.00 18.05           C  \nATOM     11  CA  GLY A 302      -0.277  -0.645 -19.153  1.00 17.20           C  \nATOM     12  CA  PHE A 303      -0.122   2.649 -17.237  1.00 15.78           C  \nATOM     13  CA  SER A 304       0.598   3.783 -13.665  1.00 13.71           C  \nATOM     14  CA  TRP A 305      -2.110   5.088 -11.328  1.00 11.30           C  \nATOM     15  CA  TRP A 306      -2.889   8.518 -12.782  1.00  9.44           C  \nATOM     16  CA  PRO A 307      -4.546  11.635 -11.284  1.00  8.92           C  \nATOM     17  CA  GLY A 308      -7.999  12.538 -12.622  1.00  8.62           C  \nATOM     18  CA  ARG A 309     -11.409  13.933 -11.748  1.00  9.42           C  \nATOM     19  CA  ILE A 310     -14.841  12.358 -12.160  1.00 10.62           C  \nATOM     20  CA  VAL A 311     -16.942  14.167 -14.765  1.00 12.73           C  \nATOM     21  CA  SER A 312     -20.450  13.779 -16.165  1.00 16.66           C  \nATOM     22  CA  TRP A 313     -20.789  12.001 -19.526  1.00 20.37           C  \nATOM     23  CA  TRP A 314     -21.902  15.188 -21.325  1.00 23.95           C  \nATOM     24  CA  MET A 315     -18.529  16.848 -20.606  1.00 25.92           C  \nATOM     25  CA  THR A 316     -16.749  14.129 -22.592  1.00 26.55           C  \nATOM     26  CA  GLY A 317     -18.525  14.533 -25.931  1.00 27.15           C  \nATOM     27  CA  ARG A 318     -19.397  10.832 -25.730  1.00 27.16           C  \nATOM     28  CA  SER A 319     -22.146   8.632 -24.207  1.00 26.36           C  \nATOM     29  CA  ARG A 320     -23.200   7.453 -20.721  1.00 25.52           C  \nATOM     30  CA  ALA A 321     -20.904   5.173 -18.740  1.00 23.98           C  \nATOM     31  CA  ALA A 322     -22.136   1.672 -17.886  1.00 22.90           C  \nATOM     32  CA  GLU A 323     -23.113   0.712 -14.328  1.00 21.71           C  \nATOM     33  CA  GLY A 324     -20.102   0.337 -12.010  1.00 18.92           C  \nATOM     34  CA  THR A 325     -17.991   2.664 -14.183  1.00 16.23           C  \nATOM     35  CA  ARG A 326     -17.131   6.372 -14.279  1.00 13.71           C  \nATOM     36  CA  TRP A 327     -15.978   8.949 -16.798  1.00 12.15           C  \nATOM     37  CA  VAL A 328     -12.682  10.407 -15.645  1.00 10.55           C  \nATOM     38  CA  MET A 329     -10.891  13.377 -17.166  1.00  9.27           C  \nATOM     39  CA  TRP A 330      -7.172  12.818 -16.627  1.00  8.44           C  \nATOM     40  CA  PHE A 331      -4.959  15.665 -15.496  1.00  8.43           C  \nATOM     41  CA  GLY A 332      -1.870  16.298 -17.640  1.00  9.47           C  \nATOM     42  CA  ASP A 333      -3.494  16.143 -21.086  1.00 10.83           C  \nATOM     43  CA  GLY A 334      -7.239  16.137 -20.285  1.00 11.25           C  \nATOM     44  CA  LYS A 335      -8.174  12.876 -22.044  1.00 12.44           C  \nATOM     45  CA  PHE A 336     -11.432  11.092 -21.151  1.00 12.88           C  \nATOM     46  CA  SER A 337     -11.801   7.413 -20.221  1.00 13.58           C  \nATOM     47  CA  VAL A 338     -14.459   5.055 -18.885  1.00 14.00           C  \nATOM     48  CA  VAL A 339     -12.964   3.408 -15.782  1.00 14.62           C  \nATOM     49  CA  CYS A 340     -14.483   0.710 -13.525  0.50 15.09           C  \nATOM     50  CA  VAL A 341     -14.802   1.736  -9.862  1.00 15.22           C  \nATOM     51  CA  GLU A 342     -12.509  -1.196  -8.958  1.00 15.28           C  \nATOM     52  CA  LYS A 343      -9.728   0.710 -10.748  1.00 14.55           C  \nATOM     53  CA  LEU A 344     -10.468   3.958  -8.891  1.00 13.53           C  \nATOM     54  CA  MET A 345      -9.099   5.276  -5.600  1.00 12.90           C  \nATOM     55  CA  PRO A 346      -9.775   8.653  -3.951  1.00 12.13           C  \nATOM     56  CA  LEU A 347      -6.943  11.225  -4.110  1.00 11.52           C  \nATOM     57  CA  SER A 348      -6.447  10.670  -0.356  1.00 12.18           C  \nATOM     58  CA  SER A 349      -4.935   7.258  -1.192  1.00 12.98           C  \nATOM     59  CA  PHE A 350      -1.925   9.308  -2.385  1.00 13.66           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":292,"uniprot_position_B":270},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":293,"uniprot_position_B":271},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"E","residue_B":"D","uniprot_position_A":294,"uniprot_position_B":272},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":295,"uniprot_position_B":273},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":296,"uniprot_position_B":274},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":297,"uniprot_position_B":275},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"S","uniprot_position_A":298,"uniprot_position_B":276},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":299,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"L","residue_B":"V","uniprot_position_A":300,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"R","residue_B":"G","uniprot_position_A":301,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"T","uniprot_position_A":302,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"F","residue_B":"Y","uniprot_position_A":303,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"S","residue_B":"P","uniprot_position_A":304,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":305,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":306,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":307,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"C","uniprot_position_A":308,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"R","residue_B":"M","uniprot_position_A":309,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":310,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"S","uniprot_position_A":311,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"S","residue_B":"S","uniprot_position_A":312,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"D","uniprot_position_A":313,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"P","uniprot_position_A":314,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"R","residue_B":"Q","uniprot_position_A":318,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"S","residue_B":"L","uniprot_position_A":319,"uniprot_position_B":294},{"USalign_marker":".","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"R","residue_B":"V","uniprot_position_A":320,"uniprot_position_B":296},{"USalign_marker":".","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"T","uniprot_position_A":321,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"K","uniprot_position_A":322,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"E","residue_B":"I","uniprot_position_A":323,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"R","uniprot_position_A":324,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ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