{"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":2.08,"RMSD_recomputed_Kabsch":2.07527,"RMSD_under_USalign_TM_transform":2.202848,"TM_score_normalized_A":0.63765,"TM_score_normalized_B":0.66274,"aligned_fraction_A":0.8,"aligned_fraction_B":0.83871,"aligned_length":52,"comparison_A":"9FOC:A:UP:O96028:PWWP1","comparison_B":"3PMI:A:UP:Q2TAK8:PWWP1","conservative_display_comparable":1,"domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","gene_A":"NSD2","gene_B":"PWWP3A","least_squares_transform":"derived/Kabsch_transforms/NSD2_PWWP1__PWWP3A_PWWP1.json","length_A":65,"length_B":62,"raw_output":"derived/USalign_raw/NSD2_PWWP1__PWWP3A_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD2_PWWP1__PWWP3A_PWWP1.matrix.txt","sequence_identity_aligned":0.308},"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      32.428   7.908 126.287  1.00 17.79           C  \nATOM      2  CA  GLY A 223      35.563  10.119 126.241  1.00 15.83           C  \nATOM      3  CA  ASP A 224      33.821  13.199 127.656  1.00 15.78           C  \nATOM      4  CA  LEU A 225      35.763  15.011 130.390  1.00 14.76           C  \nATOM      5  CA  VAL A 226      33.780  15.707 133.562  1.00 16.30           C  \nATOM      6  CA  TRP A 227      34.294  16.780 137.174  1.00 17.89           C  \nATOM      7  CA  SER A 228      32.768  14.095 139.506  1.00 18.22           C  \nATOM      8  CA  LYS A 229      31.761  14.500 143.151  1.00 21.68           C  \nATOM      9  CA  VAL A 230      32.125  11.427 145.388  1.00 26.20           C  \nATOM     10  CA  SER A 231      31.483  11.601 149.175  1.00 31.48           C  \nATOM     11  CA  GLY A 232      34.631  12.415 151.122  1.00 31.57           C  \nATOM     12  CA  TYR A 233      36.545  13.655 148.062  1.00 27.40           C  \nATOM     13  CA  PRO A 234      36.817  17.076 146.446  1.00 25.63           C  \nATOM     14  CA  TRP A 235      35.394  17.576 142.867  1.00 24.00           C  \nATOM     15  CA  TRP A 236      37.761  15.373 140.782  1.00 18.54           C  \nATOM     16  CA  PRO A 237      38.729  15.334 137.047  1.00 15.23           C  \nATOM     17  CA  CYS A 238      37.358  12.251 135.234  1.00 13.28           C  \nATOM     18  CA  MET A 239      36.593  10.810 131.812  1.00 12.32           C  \nATOM     19  CA  VAL A 240      33.322   9.019 130.955  1.00 11.88           C  \nATOM     20  CA  SER A 241      34.037   5.437 129.948  1.00 14.62           C  \nATOM     21  CA  ALA A 242      32.543   1.965 129.357  1.00 18.36           C  \nATOM     22  CA  ASP A 243      32.171  -0.263 132.456  1.00 19.53           C  \nATOM     23  CA  PRO A 244      34.473  -3.348 132.060  1.00 26.52           C  \nATOM     24  CA  LEU A 245      31.765  -5.867 133.055  1.00 30.29           C  \nATOM     25  CA  LEU A 246      28.591  -4.362 131.597  1.00 30.67           C  \nATOM     26  CA  HIS A 247      30.201  -2.688 128.549  1.00 30.99           C  \nATOM     27  CA  SER A 248      27.783   0.246 129.119  1.00 24.61           C  \nATOM     28  CA  TYR A 249      28.611   3.880 130.084  1.00 18.20           C  \nATOM     29  CA  THR A 250      25.106   4.963 131.227  1.00 17.69           C  \nATOM     30  CA  LYS A 251      22.218   3.323 133.122  1.00 18.98           C  \nATOM     31  CA  LEU A 252      19.215   4.068 135.411  1.00 24.63           C  \nATOM     32  CA  LYS A 253      19.683   3.155 139.114  1.00 30.93           C  \nATOM     33  CA  GLY A 254      16.909   0.689 139.979  1.00 34.61           C  \nATOM     34  CA  GLN A 255      15.386   1.560 136.545  1.00 34.13           C  \nATOM     35  CA  LYS A 256      14.106   5.004 137.740  1.00 28.75           C  \nATOM     36  CA  LYS A 257      14.216   7.510 134.788  1.00 25.90           C  \nATOM     37  CA  SER A 258      15.209  10.329 137.215  1.00 21.40           C  \nATOM     38  CA  ALA A 259      18.192   8.323 138.536  1.00 19.96           C  \nATOM     39  CA  ARG A 260      20.564   8.268 135.527  1.00 16.47           C  \nATOM     40  CA  GLN A 261      24.200   7.432 136.222  1.00 15.18           C  \nATOM     41  CA  TYR A 262      27.343   7.536 134.088  1.00 14.45           C  \nATOM     42  CA  HIS A 263      30.470   5.383 134.430  1.00 12.95           C  \nATOM     43  CA  VAL A 264      33.690   7.427 134.861  1.00 11.88           C  \nATOM     44  CA  GLN A 265      37.388   6.758 135.463  1.00 12.40           C  \nATOM     45  CA  PHE A 266      39.368   9.148 137.673  1.00 13.31           C  \nATOM     46  CA  PHE A 267      42.528  10.928 136.410  1.00 13.17           C  \nATOM     47  CA  GLY A 268      45.415  10.980 138.899  1.00 15.45           C  \nATOM     48  CA  ASP A 269      47.763   8.497 140.563  1.00 15.67           C  \nATOM     49  CA  ALA A 270      46.194   4.985 140.609  1.00 15.66           C  \nATOM     50  CA  PRO A 271      43.389   3.608 138.434  1.00 14.60           C  \nATOM     51  CA  GLU A 272      39.927   4.161 139.910  1.00 14.08           C  \nATOM     52  CA  ARG A 273      36.358   4.163 138.492  1.00 12.32           C  \nATOM     53  CA  ALA A 274      32.748   4.618 139.632  1.00 11.69           C  \nATOM     54  CA  TRP A 275      29.122   4.842 138.542  1.00 14.85           C  \nATOM     55  CA  ILE A 276      28.076   8.428 139.456  1.00 18.76           C  \nATOM     56  CA  PHE A 277      24.642  10.169 139.449  1.00 18.95           C  \nATOM     57  CA  GLU A 278      24.388  12.706 136.638  1.00 20.35           C  \nATOM     58  CA  LYS A 279      23.659  15.437 139.251  1.00 23.79           C  \nATOM     59  CA  SER A 280      27.159  14.741 140.736  1.00 21.75           C  \nATOM     60  CA  LEU A 281      28.838  15.432 137.350  1.00 19.05           C  \nATOM     61  CA  VAL A 282      29.709  18.747 135.621  1.00 21.88           C  \nATOM     62  CA  ALA A 283      31.296  19.154 132.120  1.00 22.13           C  \nATOM     63  CA  PHE A 284      35.076  19.753 132.466  1.00 22.89           C  \nATOM     64  CA  GLU A 285      36.268  22.895 130.762  1.00 30.72           C  \nATOM     65  CA  GLY A 286      39.305  23.581 132.952  1.00 32.29           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":222,"uniprot_position_B":411},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":223,"uniprot_position_B":412},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"M","uniprot_position_A":224,"uniprot_position_B":413},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":225,"uniprot_position_B":414},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":226,"uniprot_position_B":415},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":227,"uniprot_position_B":416},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"S","residue_B":"H","uniprot_position_A":228,"uniprot_position_B":417},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":229,"uniprot_position_B":418},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"H","uniprot_position_A":230,"uniprot_position_B":419},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"S","residue_B":"K","uniprot_position_A":231,"uniprot_position_B":420},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":232,"uniprot_position_B":421},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":233,"uniprot_position_B":422},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":234,"uniprot_position_B":423},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":235,"uniprot_position_B":424},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":236,"uniprot_position_B":425},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":237,"uniprot_position_B":426},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":238,"uniprot_position_B":427},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"M","residue_B":"V","uniprot_position_A":239,"uniprot_position_B":428},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":240,"uniprot_position_B":429},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"S","residue_B":"K","uniprot_position_A":241,"uniprot_position_B":430},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"S","uniprot_position_A":249,"uniprot_position_B":431},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"T","residue_B":"V","uniprot_position_A":250,"uniprot_position_B":432},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"R","uniprot_position_A":251,"uniprot_position_B":433},{"USalign_marker":".","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"Q","uniprot_position_A":252,"uniprot_position_B":434},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"D","uniprot_position_A":257,"uniprot_position_B":436},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":260,"uniprot_position_B":437},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Q","residue_B":"K","uniprot_position_A":261,"uniprot_position_B":438},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"A","uniprot_position_A":262,"uniprot_position_B":439},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"H","residue_B":"S","uniprot_position_A":263,"uniprot_position_B":440},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":264,"uniprot_position_B":441},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q2TA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