{"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":1.68,"RMSD_recomputed_Kabsch":1.679684,"RMSD_under_USalign_TM_transform":1.794291,"TM_score_normalized_A":0.78416,"TM_score_normalized_B":0.73168,"aligned_fraction_A":0.949153,"aligned_fraction_B":0.875,"aligned_length":56,"comparison_A":"5NRR:A:UP:Q9UBC3:PWWP1","comparison_B":"6G25:A:UP:Q9BZ95:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","gene_A":"DNMT3B","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/DNMT3B_PWWP1__NSD3_PWWP1.json","length_A":59,"length_B":64,"raw_output":"derived/USalign_raw/DNMT3B_PWWP1__NSD3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3B_PWWP1__NSD3_PWWP1.matrix.txt","sequence_identity_aligned":0.286},"moving_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     -18.969  13.870  -9.914  1.00 28.64           C  \nATOM      2  CA  GLY A 226     -16.089  16.160  -8.947  1.00 29.11           C  \nATOM      3  CA  ASP A 227     -14.172  13.586  -6.879  1.00 27.18           C  \nATOM      4  CA  LEU A 228     -10.379  13.642  -7.294  1.00 29.33           C  \nATOM      5  CA  VAL A 229      -9.122  10.117  -7.935  1.00 27.52           C  \nATOM      6  CA  TRP A 230      -6.325   7.917  -9.099  1.00 25.93           C  \nATOM      7  CA  GLY A 231      -7.377   5.755 -12.039  1.00 27.24           C  \nATOM      8  CA  LYS A 232      -5.768   2.589 -13.349  1.00 30.04           C  \nATOM      9  CA  ILE A 233      -5.708   1.651 -17.038  0.57 39.14           C  \nATOM     10  CA  LYS A 234      -3.805  -1.457 -18.146  1.00 49.53           C  \nATOM     11  CA  GLY A 235      -0.422  -0.284 -19.479  1.00 53.29           C  \nATOM     12  CA  PHE A 236      -0.243   2.825 -17.292  1.00 39.84           C  \nATOM     13  CA  SER A 237       0.705   3.751 -13.752  1.00 29.39           C  \nATOM     14  CA  TRP A 238      -2.102   4.892 -11.468  1.00 26.11           C  \nATOM     15  CA  TRP A 239      -2.866   8.373 -12.838  1.00 25.03           C  \nATOM     16  CA  PRO A 240      -4.672  11.381 -11.326  1.00 24.98           C  \nATOM     17  CA  ALA A 241      -8.087  12.393 -12.657  1.00 26.21           C  \nATOM     18  CA  MET A 242     -11.406  14.024 -11.812  1.00 24.11           C  \nATOM     19  CA  VAL A 243     -14.753  12.185 -11.997  1.00 28.01           C  \nATOM     20  CA  VAL A 244     -16.985  13.984 -14.535  1.00 26.41           C  \nATOM     21  CA  SER A 245     -20.551  13.624 -15.815  1.00 27.54           C  \nATOM     22  CA  TRP A 246     -20.952  11.830 -19.136  1.00 31.13           C  \nATOM     23  CA  LYS A 247     -22.385  15.118 -20.398  1.00 34.91           C  \nATOM     24  CA  ALA A 248     -18.893  16.615 -20.205  1.00 34.77           C  \nATOM     25  CA  THR A 249     -17.375  13.945 -22.432  1.00 34.97           C  \nATOM     26  CA  SER A 250     -19.136  14.195 -25.835  1.00 42.89           C  \nATOM     27  CA  LYS A 251     -19.487  10.422 -25.672  1.00 35.37           C  \nATOM     28  CA  ARG A 252     -22.219   8.337 -24.008  1.00 38.54           C  \nATOM     29  CA  GLN A 253     -23.537   7.385 -20.578  1.00 30.60           C  \nATOM     30  CA  ALA A 254     -21.083   5.289 -18.554  1.00 27.04           C  \nATOM     31  CA  MET A 255     -22.004   1.634 -17.994  1.00 32.63           C  \nATOM     32  CA  SER A 256     -23.340   0.836 -14.513  1.00 37.46           C  \nATOM     33  CA  GLY A 257     -20.398   0.344 -12.157  1.00 41.59           C  \nATOM     34  CA  MET A 258     -18.158   2.629 -14.235  1.00 30.14           C  \nATOM     35  CA  ARG A 259     -17.347   6.353 -14.122  1.00 27.84           C  \nATOM     36  CA  TRP A 260     -16.197   8.876 -16.671  1.00 25.75           C  \nATOM     37  CA  VAL A 261     -12.946  10.525 -15.571  1.00 27.21           C  \nATOM     38  CA  GLN A 262     -10.909  13.345 -17.063  1.00 23.57           C  \nATOM     39  CA  TRP A 263      -7.143  12.861 -16.668  1.00 25.50           C  \nATOM     40  CA  PHE A 264      -5.030  15.639 -15.210  1.00 26.92           C  \nATOM     41  CA  GLY A 265      -2.268  16.815 -17.528  1.00 32.96           C  \nATOM     42  CA  ASP A 266      -3.879  15.850 -20.829  1.00 31.67           C  \nATOM     43  CA  GLY A 267      -7.598  16.544 -20.312  1.00 28.74           C  \nATOM     44  CA  LYS A 268      -8.710  13.355 -22.031  1.00 29.92           C  \nATOM     45  CA  PHE A 269     -11.778  11.327 -20.992  1.00 25.61           C  \nATOM     46  CA  SER A 270     -11.913   7.626 -20.107  1.00 30.26           C  \nATOM     47  CA  GLU A 271     -14.634   5.304 -18.907  1.00 27.97           C  \nATOM     48  CA  VAL A 272     -13.132   3.499 -15.883  1.00 29.56           C  \nATOM     49  CA  SER A 273     -14.517   0.856 -13.529  1.00 32.58           C  \nATOM     50  CA  ALA A 274     -15.139   2.089  -9.997  1.00 34.34           C  \nATOM     51  CA  ASP A 275     -12.997  -0.915  -8.964  1.00 40.36           C  \nATOM     52  CA  LYS A 276     -10.085   0.702 -10.818  1.00 33.21           C  \nATOM     53  CA  LEU A 277     -10.506   4.088  -9.055  1.00 33.61           C  \nATOM     54  CA  VAL A 278      -9.330   5.190  -5.596  1.00 29.91           C  \nATOM     55  CA  ALA A 279      -9.452   8.556  -3.793  1.00 30.69           C  \nATOM     56  CA  LEU A 280      -6.574  10.905  -4.708  1.00 26.34           C  \nATOM     57  CA  GLY A 281      -6.191  11.416  -0.952  1.00 30.51           C  \nATOM     58  CA  LEU A 282      -4.640   7.947  -0.763  1.00 33.69           C  \nATOM     59  CA  PHE A 283      -1.593   9.647  -2.220  1.00 27.32           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":225,"uniprot_position_B":270},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":226,"uniprot_position_B":271},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":227,"uniprot_position_B":272},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":228,"uniprot_position_B":273},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":229,"uniprot_position_B":274},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":230,"uniprot_position_B":275},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"S","uniprot_position_A":231,"uniprot_position_B":276},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":232,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":233,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"G","uniprot_position_A":234,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"T","uniprot_position_A":235,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"F","residue_B":"Y","uniprot_position_A":236,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"S","residue_B":"P","uniprot_position_A":237,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":238,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":239,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":240,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"C","uniprot_position_A":241,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"M","residue_B":"M","uniprot_position_A":242,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":243,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"S","uniprot_position_A":244,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"S","residue_B":"S","uniprot_position_A":245,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"D","uniprot_position_A":246,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"T","residue_B":"P","uniprot_position_A":249,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"Q","uniprot_position_A":251,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"R","residue_B":"L","uniprot_position_A":252,"uniprot_position_B":294},{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"Q","residue_B":"V","uniprot_position_A":253,"uniprot_position_B":296},{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"T","uniprot_position_A":254,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"M","residue_B":"K","uniprot_position_A":255,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"S","residue_B":"I","uniprot_position_A":256,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"R","uniprot_position_A":257,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ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