{"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":2.42,"RMSD_recomputed_Kabsch":2.418183,"RMSD_under_USalign_TM_transform":2.716735,"TM_score_normalized_A":0.58323,"TM_score_normalized_B":0.59049,"aligned_fraction_A":0.793651,"aligned_fraction_B":0.806452,"aligned_length":50,"comparison_A":"4RXJ:A:UP:Q9BZ95:PWWP2","comparison_B":"3PMI:A:UP:Q2TAK8:PWWP1","conservative_display_comparable":0,"domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","gene_A":"NSD3","gene_B":"PWWP3A","least_squares_transform":"derived/Kabsch_transforms/NSD3_PWWP2__PWWP3A_PWWP1.json","length_A":63,"length_B":62,"raw_output":"derived/USalign_raw/NSD3_PWWP2__PWWP3A_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD3_PWWP2__PWWP3A_PWWP1.matrix.txt","sequence_identity_aligned":0.18},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4RXJ:A:UP:Q9BZ95:PWWP2\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  TYR A 960      30.302  10.133 126.873  1.00 35.11           C  \nATOM      2  CA  LYS A 961      34.063  10.924 126.714  1.00 35.34           C  \nATOM      3  CA  GLN A 962      33.593  14.229 128.486  1.00 32.15           C  \nATOM      4  CA  ILE A 963      36.101  15.260 131.109  1.00 29.83           C  \nATOM      5  CA  VAL A 964      34.240  16.028 134.345  1.00 31.74           C  \nATOM      6  CA  TRP A 965      34.429  16.732 138.057  1.00 37.27           C  \nATOM      7  CA  VAL A 966      32.875  14.208 140.362  1.00 39.10           C  \nATOM      8  CA  LYS A 967      31.782  15.027 143.858  1.00 43.31           C  \nATOM      9  CA  LEU A 968      32.893  12.131 145.967  1.00 50.26           C  \nATOM     10  CA  GLY A 969      31.777  13.898 149.184  1.00 63.43           C  \nATOM     11  CA  ASN A 970      31.431  17.510 150.284  1.00 72.26           C  \nATOM     12  CA  TYR A 971      35.142  17.920 150.760  1.00 62.38           C  \nATOM     13  CA  ARG A 972      36.347  15.744 147.873  1.00 48.50           C  \nATOM     14  CA  TRP A 973      36.131  16.352 144.151  1.00 46.79           C  \nATOM     15  CA  TRP A 974      37.901  14.263 141.501  1.00 41.44           C  \nATOM     16  CA  PRO A 975      38.511  14.537 137.763  1.00 36.48           C  \nATOM     17  CA  ALA A 976      37.230  11.718 135.592  1.00 32.82           C  \nATOM     18  CA  GLU A 977      36.030  10.868 132.119  1.00 27.98           C  \nATOM     19  CA  ILE A 978      32.464   9.744 131.406  1.00 32.45           C  \nATOM     20  CA  CYS A 979      32.274   6.260 129.899  1.00 32.17           C  \nATOM     21  CA  ASN A 980      29.807   4.745 127.516  1.00 34.61           C  \nATOM     22  CA  PRO A 981      28.417   1.816 129.545  1.00 38.73           C  \nATOM     23  CA  ARG A 982      28.582  -0.342 126.422  1.00 44.78           C  \nATOM     24  CA  SER A 983      32.398   0.240 126.316  1.00 43.21           C  \nATOM     25  CA  VAL A 984      33.578  -0.506 129.858  1.00 38.02           C  \nATOM     26  CA  PRO A 985      34.690  -3.964 130.938  1.00 46.36           C  \nATOM     27  CA  LEU A 986      32.170  -6.766 131.678  1.00 55.67           C  \nATOM     28  CA  ASN A 987      32.915  -6.662 135.410  1.00 53.95           C  \nATOM     29  CA  ILE A 988      32.187  -2.915 135.489  1.00 45.12           C  \nATOM     30  CA  GLN A 989      28.969  -3.448 133.467  1.00 53.86           C  \nATOM     31  CA  GLY A 990      27.791  -6.006 136.043  1.00 59.53           C  \nATOM     32  CA  LEU A 991      28.442  -3.907 139.167  1.00 54.54           C  \nATOM     33  CA  LYS A 992      25.136  -3.126 140.926  1.00 58.02           C  \nATOM     34  CA  HIS A 993      24.404   0.616 140.713  1.00 47.13           C  \nATOM     35  CA  ASP A 994      21.426   2.959 141.046  1.00 45.48           C  \nATOM     36  CA  LEU A 995      19.128   3.349 138.059  1.00 44.56           C  \nATOM     37  CA  GLY A 996      20.177   6.437 136.034  1.00 43.25           C  \nATOM     38  CA  ASP A 997      23.905   6.255 137.061  1.00 38.60           C  \nATOM     39  CA  PHE A 998      26.500   6.261 134.359  1.00 37.24           C  \nATOM     40  CA  PRO A 999      30.111   5.025 134.616  1.00 33.37           C  \nATOM     41  CA  VAL A1000      33.181   7.284 134.868  1.00 29.13           C  \nATOM     42  CA  PHE A1001      36.864   6.546 134.769  1.00 33.83           C  \nATOM     43  CA  PHE A1002      38.821   8.255 137.536  1.00 35.84           C  \nATOM     44  CA  PHE A1003      42.204   9.638 136.630  1.00 39.46           C  \nATOM     45  CA  GLY A1004      45.185   9.080 138.968  1.00 46.05           C  \nATOM     46  CA  SER A1005      43.545   5.953 140.441  1.00 48.35           C  \nATOM     47  CA  HIS A1006      42.462   4.616 136.996  1.00 46.32           C  \nATOM     48  CA  ASP A1007      39.317   2.865 138.201  1.00 45.99           C  \nATOM     49  CA  TYR A1008      35.776   2.880 137.019  1.00 34.27           C  \nATOM     50  CA  TYR A1009      32.691   3.588 139.132  1.00 42.22           C  \nATOM     51  CA  TRP A1010      29.043   4.244 138.538  1.00 41.36           C  \nATOM     52  CA  VAL A1011      28.000   7.720 139.636  1.00 38.46           C  \nATOM     53  CA  HIS A1012      24.878   9.827 140.123  1.00 46.21           C  \nATOM     54  CA  GLN A1013      24.270  12.353 137.391  1.00 42.56           C  \nATOM     55  CA  GLY A1014      23.748  15.005 140.128  1.00 42.38           C  \nATOM     56  CA  ARG A1015      27.396  14.644 141.295  0.50 39.32           C  \nATOM     57  CA  VAL A1016      29.032  15.258 137.896  1.00 37.41           C  \nATOM     58  CA  PHE A1017      29.916  18.595 136.377  1.00 42.09           C  \nATOM     59  CA  PRO A1018      31.839  19.637 133.224  1.00 44.26           C  \nATOM     60  CA  TYR A1019      35.636  20.151 133.353  1.00 41.39           C  \nATOM     61  CA  VAL A1020      36.271  23.554 131.820  1.00 50.08           C  \nATOM     62  CA  GLU A1021      39.677  24.602 130.580  0.50 57.93           C  \nATOM     63  CA  GLY A1022      41.080  27.596 132.557  0.50 69.49           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":960,"uniprot_position_B":411},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"G","uniprot_position_A":961,"uniprot_position_B":412},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Q","residue_B":"M","uniprot_position_A":962,"uniprot_position_B":413},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"L","uniprot_position_A":963,"uniprot_position_B":414},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":964,"uniprot_position_B":415},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":965,"uniprot_position_B":416},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"H","uniprot_position_A":966,"uniprot_position_B":417},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":967,"uniprot_position_B":418},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"H","uniprot_position_A":968,"uniprot_position_B":419},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":969,"uniprot_position_B":420},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"N","residue_B":"K","uniprot_position_A":970,"uniprot_position_B":421},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":971,"uniprot_position_B":422},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"R","residue_B":"P","uniprot_position_A":972,"uniprot_position_B":423},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":973,"uniprot_position_B":424},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":974,"uniprot_position_B":425},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":975,"uniprot_position_B":426},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":976,"uniprot_position_B":427},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"E","residue_B":"V","uniprot_position_A":977,"uniprot_position_B":428},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":978,"uniprot_position_B":429},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"C","residue_B":"K","uniprot_position_A":979,"uniprot_position_B":430},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"N","residue_B":"S","uniprot_position_A":980,"uniprot_position_B":431},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"V","uniprot_position_A":981,"uniprot_position_B":432},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"D","uniprot_position_A":995,"uniprot_position_B":436},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":996,"uniprot_position_B":437},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"K","uniprot_position_A":997,"uniprot_position_B":438},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"A","uniprot_position_A":998,"uniprot_position_B":439},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"S","uniprot_position_A":999,"uniprot_position_B":440},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":1000,"uniprot_position_B":441},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"L","uniprot_position_A":1001,"uniprot_position_B":442},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"Y","uniprot_position_A":1002,"uniprot_position_B":443},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:Q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