{"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":0.98,"RMSD_recomputed_Kabsch":0.982419,"RMSD_under_USalign_TM_transform":1.017873,"TM_score_normalized_A":0.92224,"TM_score_normalized_B":0.93597,"aligned_fraction_A":0.969231,"aligned_fraction_B":0.984375,"aligned_length":63,"comparison_A":"9FOC:A:UP:O96028:PWWP1","comparison_B":"6G25:A:UP:Q9BZ95:PWWP1","conservative_display_comparable":1,"domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","gene_A":"NSD2","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/NSD2_PWWP1__NSD3_PWWP1.json","length_A":65,"length_B":64,"raw_output":"derived/USalign_raw/NSD2_PWWP1__NSD3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD2_PWWP1__NSD3_PWWP1.matrix.txt","sequence_identity_aligned":0.619},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 9FOC:A:UP:O96028: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 222     -19.111  13.962 -10.808  1.00 17.79           C  \nATOM      2  CA  GLY A 223     -16.261  16.064  -9.329  1.00 15.83           C  \nATOM      3  CA  ASP A 224     -14.909  13.277  -7.110  1.00 15.78           C  \nATOM      4  CA  LEU A 225     -11.115  12.908  -7.152  1.00 14.76           C  \nATOM      5  CA  VAL A 226      -9.863   9.375  -7.808  1.00 16.30           C  \nATOM      6  CA  TRP A 227      -6.675   7.506  -8.708  1.00 17.89           C  \nATOM      7  CA  SER A 228      -7.294   5.464 -11.938  1.00 18.22           C  \nATOM      8  CA  LYS A 229      -5.292   2.493 -13.213  1.00 21.68           C  \nATOM      9  CA  VAL A 230      -5.043   2.084 -17.002  1.00 26.20           C  \nATOM     10  CA  SER A 231      -2.842  -0.634 -18.598  1.00 31.48           C  \nATOM     11  CA  GLY A 232       0.673   0.599 -19.293  1.00 31.57           C  \nATOM     12  CA  TYR A 233       0.362   3.643 -17.012  1.00 27.40           C  \nATOM     13  CA  PRO A 234       1.060   4.136 -13.316  1.00 25.63           C  \nATOM     14  CA  TRP A 235      -1.902   4.962 -10.943  1.00 24.00           C  \nATOM     15  CA  TRP A 236      -2.919   8.464 -12.171  1.00 18.54           C  \nATOM     16  CA  PRO A 237      -4.831  11.386 -10.531  1.00 15.23           C  \nATOM     17  CA  CYS A 238      -8.277  11.924 -12.113  1.00 13.28           C  \nATOM     18  CA  MET A 239     -11.659  13.554 -11.584  1.00 12.32           C  \nATOM     19  CA  VAL A 240     -14.986  11.782 -12.245  1.00 11.88           C  \nATOM     20  CA  SER A 241     -16.909  13.614 -14.948  1.00 14.62           C  \nATOM     21  CA  ALA A 242     -19.805  13.425 -17.441  1.00 18.36           C  \nATOM     22  CA  ASP A 243     -19.024  11.775 -20.813  1.00 19.53           C  \nATOM     23  CA  PRO A 244     -19.379  14.424 -23.612  1.00 26.52           C  \nATOM     24  CA  LEU A 245     -21.495  12.176 -25.879  1.00 30.29           C  \nATOM     25  CA  LEU A 246     -23.617  10.199 -23.418  1.00 30.67           C  \nATOM     26  CA  HIS A 247     -23.895  12.911 -20.726  1.00 30.99           C  \nATOM     27  CA  SER A 248     -23.565  10.100 -18.126  1.00 24.61           C  \nATOM     28  CA  TYR A 249     -20.739   9.512 -15.578  1.00 18.20           C  \nATOM     29  CA  THR A 250     -21.537   5.859 -14.697  1.00 17.69           C  \nATOM     30  CA  LYS A 251     -22.753   2.783 -16.617  1.00 18.98           C  \nATOM     31  CA  LEU A 252     -22.660  -1.065 -16.654  1.00 24.63           C  \nATOM     32  CA  LYS A 253     -20.371  -2.644 -19.306  1.00 30.93           C  \nATOM     33  CA  GLY A 254     -22.588  -4.878 -21.455  1.00 34.61           C  \nATOM     34  CA  GLN A 255     -25.338  -4.286 -18.819  1.00 34.13           C  \nATOM     35  CA  LYS A 256     -23.688  -6.648 -16.245  1.00 28.75           C  \nATOM     36  CA  LYS A 257     -24.395  -5.344 -12.667  1.00 25.90           C  \nATOM     37  CA  SER A 258     -20.889  -6.484 -11.556  1.00 21.40           C  \nATOM     38  CA  ALA A 259     -19.205  -4.485 -14.355  1.00 19.96           C  \nATOM     39  CA  ARG A 260     -19.821  -0.857 -13.282  1.00 16.47           C  \nATOM     40  CA  GLN A 261     -17.618   1.798 -14.861  1.00 15.18           C  \nATOM     41  CA  TYR A 262     -17.129   5.506 -14.187  1.00 14.45           C  \nATOM     42  CA  HIS A 263     -16.075   8.210 -16.658  1.00 12.95           C  \nATOM     43  CA  VAL A 264     -12.941  10.137 -15.566  1.00 11.88           C  \nATOM     44  CA  GLN A 265     -10.684  12.864 -16.965  1.00 12.40           C  \nATOM     45  CA  PHE A 266      -6.943  12.716 -16.261  1.00 13.31           C  \nATOM     46  CA  PHE A 267      -5.084  15.617 -14.566  1.00 13.17           C  \nATOM     47  CA  GLY A 268      -1.721  16.477 -16.144  1.00 15.45           C  \nATOM     48  CA  ASP A 269      -0.408  17.865 -19.429  1.00 15.67           C  \nATOM     49  CA  ALA A 270      -2.947  17.259 -22.255  1.00 15.66           C  \nATOM     50  CA  PRO A 271      -6.674  16.537 -21.985  1.00 14.60           C  \nATOM     51  CA  GLU A 272      -7.477  12.827 -21.728  1.00 14.08           C  \nATOM     52  CA  ARG A 273     -10.508  10.799 -20.526  1.00 12.32           C  \nATOM     53  CA  ALA A 274     -11.665   7.183 -20.170  1.00 11.69           C  \nATOM     54  CA  TRP A 275     -14.410   4.880 -18.927  1.00 14.85           C  \nATOM     55  CA  ILE A 276     -12.741   2.838 -16.128  1.00 18.76           C  \nATOM     56  CA  PHE A 277     -13.947  -0.224 -14.131  1.00 18.95           C  \nATOM     57  CA  GLU A 278     -14.761   0.703 -10.542  1.00 20.35           C  \nATOM     58  CA  LYS A 279     -12.186  -1.898  -9.350  1.00 23.79           C  \nATOM     59  CA  SER A 280      -9.476   0.169 -11.173  1.00 21.75           C  \nATOM     60  CA  LEU A 281     -10.398   3.318  -9.175  1.00 19.05           C  \nATOM     61  CA  VAL A 282      -9.472   4.372  -5.601  1.00 21.88           C  \nATOM     62  CA  ALA A 283     -10.658   7.568  -3.778  1.00 22.13           C  \nATOM     63  CA  PHE A 284      -7.926  10.265  -3.972  1.00 22.89           C  \nATOM     64  CA  GLU A 285      -6.877  11.593  -0.605  1.00 30.72           C  \nATOM     65  CA  GLY A 286      -3.326  12.624  -1.513  1.00 32.29           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":222,"uniprot_position_B":270},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":223,"uniprot_position_B":271},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":224,"uniprot_position_B":272},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":225,"uniprot_position_B":273},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":226,"uniprot_position_B":274},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":227,"uniprot_position_B":275},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"S","residue_B":"S","uniprot_position_A":228,"uniprot_position_B":276},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":229,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":230,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"S","residue_B":"G","uniprot_position_A":231,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"T","uniprot_position_A":232,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":233,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":234,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":235,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":236,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":237,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"C","residue_B":"C","uniprot_position_A":238,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"M","residue_B":"M","uniprot_position_A":239,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":240,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"S","residue_B":"S","uniprot_position_A":241,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"S","uniprot_position_A":242,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":243,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":244,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"L","residue_B":"Q","uniprot_position_A":245,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":246,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"H","residue_B":"E","uniprot_position_A":247,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"S","residue_B":"V","uniprot_position_A":248,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"Y","residue_B":"H","uniprot_position_A":249,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"T","residue_B":"T","uniprot_position_A":250,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":251,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q9BZ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