{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 3PMI:A:UP:Q2TAK8: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 411      31.376   7.768 127.032  1.00 56.93           C  \nATOM      2  CA  GLY A 412      35.021   8.975 127.115  1.00 50.54           C  \nATOM      3  CA  MSE A 413      34.021  12.530 128.031  1.00 51.66           C  \nATOM      4  CA  LEU A 414      35.918  14.460 130.742  1.00 43.53           C  \nATOM      5  CA  VAL A 415      33.898  15.386 133.826  1.00 43.63           C  \nATOM      6  CA  TRP A 416      34.210  16.548 137.444  1.00 44.81           C  \nATOM      7  CA  HIS A 417      33.001  14.471 140.401  1.00 51.73           C  \nATOM      8  CA  LYS A 418      32.884  15.252 144.169  1.00 62.27           C  \nATOM      9  CA  HIS A 419      33.126  12.472 146.750  1.00 74.80           C  \nATOM     10  CA  LYS A 420      31.811  13.591 150.144  1.00 88.67           C  \nATOM     11  CA  LYS A 421      34.403  15.591 152.182  1.00 87.85           C  \nATOM     12  CA  TYR A 422      36.468  15.910 148.976  1.00 69.04           C  \nATOM     13  CA  PRO A 423      36.696  18.589 146.278  1.00 55.63           C  \nATOM     14  CA  PHE A 424      35.495  18.097 142.709  1.00 47.45           C  \nATOM     15  CA  TRP A 425      38.048  16.041 140.853  1.00 42.32           C  \nATOM     16  CA  PRO A 426      38.332  15.405 137.138  1.00 37.70           C  \nATOM     17  CA  ALA A 427      37.367  12.001 135.703  1.00 37.70           C  \nATOM     18  CA  VAL A 428      36.551  10.155 132.510  1.00 40.35           C  \nATOM     19  CA  VAL A 429      33.198   8.546 131.709  1.00 47.92           C  \nATOM     20  CA  LYS A 430      33.263   4.760 131.036  1.00 56.10           C  \nATOM     21  CA  SER A 431      29.588   3.732 131.201  1.00 69.57           C  \nATOM     22  CA  VAL A 432      26.500   5.886 130.870  1.00 72.69           C  \nATOM     23  CA  ARG A 433      23.035   4.633 131.758  1.00 86.99           C  \nATOM     24  CA  GLN A 434      21.460   7.497 129.740  1.00 89.32           C  \nATOM     25  CA  ARG A 435      17.836   6.396 130.108  1.00103.86           C  \nATOM     26  CA  ASP A 436      17.902   6.257 133.955  1.00103.38           C  \nATOM     27  CA  LYS A 437      20.053   9.094 135.367  1.00 94.70           C  \nATOM     28  CA  LYS A 438      23.285   7.214 136.303  1.00 81.95           C  \nATOM     29  CA  ALA A 439      26.817   6.907 134.830  1.00 66.36           C  \nATOM     30  CA  SER A 440      30.152   5.207 135.457  1.00 59.46           C  \nATOM     31  CA  VAL A 441      33.314   7.149 135.910  1.00 49.21           C  \nATOM     32  CA  LEU A 442      37.007   6.829 136.703  1.00 45.85           C  \nATOM     33  CA  TYR A 443      39.189   9.488 138.304  1.00 42.30           C  \nATOM     34  CA  ILE A 444      42.060  10.935 136.321  1.00 41.06           C  \nATOM     35  CA  GLU A 445      45.096  11.035 138.592  1.00 42.91           C  \nATOM     36  CA  GLY A 446      48.890  10.919 138.199  1.00 41.26           C  \nATOM     37  CA  HIS A 447      49.166   7.208 138.701  1.00 45.35           C  \nATOM     38  CA  MSE A 448      46.064   5.369 137.669  1.00 48.31           C  \nATOM     39  CA  ASN A 449      44.995   2.073 136.214  1.00 56.56           C  \nATOM     40  CA  PRO A 450      43.030   2.935 133.044  1.00 57.98           C  \nATOM     41  CA  LYS A 451      41.570  -0.595 133.066  1.00 70.50           C  \nATOM     42  CA  MSE A 452      40.140  -0.403 136.601  1.00 77.64           C  \nATOM     43  CA  LYS A 453      36.329  -0.588 136.211  1.00 81.56           C  \nATOM     44  CA  GLY A 454      34.294   2.601 136.723  1.00 73.65           C  \nATOM     45  CA  PHE A 455      32.597   3.232 140.090  1.00 69.38           C  \nATOM     46  CA  THR A 456      28.939   4.326 139.913  1.00 66.48           C  \nATOM     47  CA  VAL A 457      27.645   7.922 140.072  1.00 60.97           C  \nATOM     48  CA  SER A 458      24.525   9.809 138.966  1.00 64.99           C  \nATOM     49  CA  LEU A 459      24.363  12.191 135.987  1.00 63.60           C  \nATOM     50  CA  LYS A 460      23.096  14.967 138.279  1.00 64.41           C  \nATOM     51  CA  SER A 461      26.370  14.947 140.240  1.00 57.69           C  \nATOM     52  CA  LEU A 462      28.652  15.442 137.209  1.00 51.15           C  \nATOM     53  CA  LYS A 463      29.921  18.765 135.904  1.00 50.05           C  \nATOM     54  CA  HIS A 464      31.455  18.798 132.421  1.00 49.10           C  \nATOM     55  CA  PHE A 465      35.190  19.405 132.586  1.00 46.34           C  \nATOM     56  CA  ASP A 466      34.908  22.540 130.504  1.00 54.47           C  \nATOM     57  CA  CYS A 467      32.052  24.130 132.456  1.00 60.87           C  \nATOM     58  CA  LYS A 468      32.044  27.795 133.538  1.00 67.26           C  \nATOM     59  CA  GLU A 469      33.055  26.727 137.094  1.00 62.64           C  \nATOM     60  CA  LYS A 470      36.354  25.210 135.856  1.00 54.47           C  \nATOM     61  CA  GLN A 471      38.835  27.787 137.174  1.00 56.34           C  \nATOM     62  CA  THR A 472      37.127  27.891 140.590  1.00 55.53           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.17,"RMSD_recomputed_Kabsch":2.173958,"RMSD_under_USalign_TM_transform":2.328894,"TM_score_normalized_A":0.62741,"TM_score_normalized_B":0.64301,"aligned_fraction_A":0.828125,"aligned_fraction_B":0.854839,"aligned_length":53,"comparison_A":"6G25:A:UP:Q9BZ95:PWWP1","comparison_B":"3PMI:A:UP:Q2TAK8:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","gene_A":"NSD3","gene_B":"PWWP3A","least_squares_transform":"derived/Kabsch_transforms/NSD3_PWWP1__PWWP3A_PWWP1.json","length_A":64,"length_B":62,"raw_output":"derived/USalign_raw/NSD3_PWWP1__PWWP3A_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD3_PWWP1__PWWP3A_PWWP1.matrix.txt","sequence_identity_aligned":0.283},"moving_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      31.655   8.213 126.336  1.00 17.93           C  \nATOM      2  CA  GLY A 271      34.865  10.281 126.246  1.00 18.98           C  \nATOM      3  CA  ASP A 272      33.286  13.441 127.681  1.00 18.00           C  \nATOM      4  CA  LEU A 273      35.391  15.178 130.350  1.00 17.44           C  \nATOM      5  CA  VAL A 274      33.510  15.837 133.578  1.00 17.34           C  \nATOM      6  CA  TRP A 275      34.033  16.789 137.197  1.00 17.85           C  \nATOM      7  CA  SER A 276      32.544  14.240 139.637  1.00 17.12           C  \nATOM      8  CA  LYS A 277      31.771  14.751 143.340  1.00 21.89           C  \nATOM      9  CA  VAL A 278      32.015  11.305 144.998  1.00 22.57           C  \nATOM     10  CA  GLY A 279      32.213  10.384 148.683  1.00 27.72           C  \nATOM     11  CA  THR A 280      34.513  12.480 150.886  1.00 23.96           C  \nATOM     12  CA  TYR A 281      36.599  13.659 147.954  1.00 21.43           C  \nATOM     13  CA  PRO A 282      36.604  17.081 146.309  1.00 21.17           C  \nATOM     14  CA  TRP A 283      35.213  17.692 142.798  1.00 19.93           C  \nATOM     15  CA  TRP A 284      37.519  15.501 140.710  1.00 16.53           C  \nATOM     16  CA  PRO A 285      38.492  15.421 137.024  1.00 14.05           C  \nATOM     17  CA  CYS A 286      37.025  12.378 135.182  1.00 14.80           C  \nATOM     18  CA  MET A 287      36.212  10.910 131.792  1.00 14.02           C  \nATOM     19  CA  VAL A 288      32.806   9.302 131.063  1.00 14.69           C  \nATOM     20  CA  SER A 289      33.201   5.679 130.009  1.00 14.71           C  \nATOM     21  CA  SER A 290      31.251   2.462 129.493  0.50 16.61           C  \nATOM     22  CA  ASP A 291      30.985   0.166 132.579  1.00 19.72           C  \nATOM     23  CA  PRO A 292      33.195  -2.925 131.791  1.00 27.96           C  \nATOM     24  CA  GLN A 293      30.380  -5.341 132.862  1.00 33.65           C  \nATOM     25  CA  LEU A 294      27.101  -3.502 132.055  1.00 31.59           C  \nATOM     26  CA  GLU A 295      28.559  -2.143 128.753  1.00 26.64           C  \nATOM     27  CA  VAL A 296      26.645   1.151 129.242  1.00 23.96           C  \nATOM     28  CA  HIS A 297      27.918   4.601 130.316  1.00 19.15           C  \nATOM     29  CA  THR A 298      24.580   5.723 131.795  1.00 20.78           C  \nATOM     30  CA  LYS A 299      21.707   4.030 133.639  1.00 23.71           C  \nATOM     31  CA  ILE A 300      18.742   4.576 135.911  1.00 25.47           C  \nATOM     32  CA  ASN A 301      19.648   3.472 139.487  1.00 27.66           C  \nATOM     33  CA  THR A 302      17.568   1.534 142.030  1.00 35.39           C  \nATOM     34  CA  ARG A 303      16.143   4.846 143.385  1.00 37.55           C  \nATOM     35  CA  GLY A 304      15.036   5.822 139.849  1.00 35.43           C  \nATOM     36  CA  ALA A 305      17.723   8.478 139.306  1.00 31.27           C  \nATOM     37  CA  ARG A 306      20.108   8.800 136.291  1.00 25.65           C  \nATOM     38  CA  GLU A 307      23.784   7.955 136.824  1.00 20.95           C  \nATOM     39  CA  TYR A 308      26.907   8.162 134.640  1.00 17.90           C  \nATOM     40  CA  HIS A 309      29.876   5.839 134.682  1.00 15.23           C  \nATOM     41  CA  VAL A 310      33.190   7.660 135.055  1.00 13.38           C  \nATOM     42  CA  GLN A 311      36.918   7.067 135.271  1.00 13.92           C  \nATOM     43  CA  PHE A 312      38.852   9.268 137.733  1.00 14.40           C  \nATOM     44  CA  PHE A 313      42.040  10.835 136.425  1.00 15.54           C  \nATOM     45  CA  SER A 314      44.607   9.939 139.064  1.00 20.32           C  \nATOM     46  CA  ASN A 315      47.846   8.042 139.688  1.00 25.98           C  \nATOM     47  CA  GLN A 316      45.459   5.516 141.383  1.00 26.66           C  \nATOM     48  CA  PRO A 317      42.864   4.664 138.650  1.00 25.02           C  \nATOM     49  CA  GLU A 318      39.285   4.094 139.837  1.00 18.54           C  \nATOM     50  CA  ARG A 319      35.803   4.092 138.341  1.00 16.71           C  \nATOM     51  CA  ALA A 320      32.359   4.862 139.715  1.00 18.56           C  \nATOM     52  CA  TRP A 321      28.670   5.225 138.962  1.00 18.24           C  \nATOM     53  CA  VAL A 322      27.780   8.820 139.831  1.00 18.68           C  \nATOM     54  CA  HIS A 323      24.374  10.533 140.232  1.00 23.23           C  \nATOM     55  CA  GLU A 324      23.812  13.092 137.434  1.00 24.57           C  \nATOM     56  CA  LYS A 325      23.553  15.927 140.067  1.00 29.11           C  \nATOM     57  CA  ARG A 326      27.189  15.150 141.064  1.00 23.10           C  \nATOM     58  CA  VAL A 327      28.538  15.323 137.461  1.00 21.64           C  \nATOM     59  CA  ARG A 328      29.457  18.596 135.655  1.00 23.55           C  \nATOM     60  CA  GLU A 329      30.977  19.311 132.239  1.00 23.32           C  \nATOM     61  CA  TYR A 330      34.764  19.830 132.609  1.00 19.92           C  \nATOM     62  CA  LYS A 331      35.602  23.083 130.781  1.00 25.17           C  \nATOM     63  CA  GLY A 332      38.997  23.620 132.468  1.00 23.03           C  \nATOM     64  CA  HIS A 333      40.783  23.381 135.838  1.00 22.22           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":270,"uniprot_position_B":411},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":271,"uniprot_position_B":412},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"M","uniprot_position_A":272,"uniprot_position_B":413},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":273,"uniprot_position_B":414},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":274,"uniprot_position_B":415},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":275,"uniprot_position_B":416},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"S","residue_B":"H","uniprot_position_A":276,"uniprot_position_B":417},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":277,"uniprot_position_B":418},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"H","uniprot_position_A":278,"uniprot_position_B":419},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":279,"uniprot_position_B":420},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"T","residue_B":"K","uniprot_position_A":280,"uniprot_position_B":421},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":281,"uniprot_position_B":422},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":282,"uniprot_position_B":423},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":283,"uniprot_position_B":424},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":284,"uniprot_position_B":425},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":285,"uniprot_position_B":426},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":286,"uniprot_position_B":427},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"M","residue_B":"V","uniprot_position_A":287,"uniprot_position_B":428},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":288,"uniprot_position_B":429},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"S","residue_B":"K","uniprot_position_A":289,"uniprot_position_B":430},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"S","residue_B":"S","uniprot_position_A":290,"uniprot_position_B":431},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"H","residue_B":"V","uniprot_position_A":297,"uniprot_position_B":432},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"T","residue_B":"R","uniprot_position_A":298,"uniprot_position_B":433},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"Q","uniprot_position_A":299,"uniprot_position_B":434},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"D","uniprot_position_A":300,"uniprot_position_B":436},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":306,"uniprot_position_B":437},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"E","residue_B":"K","uniprot_position_A":307,"uniprot_position_B":438},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"A","uniprot_position_A":308,"uniprot_position_B":439},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"H","residue_B":"S","uniprot_position_A":309,"uniprot_position_B":440},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":310,"uniprot_position_B":441},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q2TA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