{"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":2.37,"RMSD_recomputed_Kabsch":2.368208,"RMSD_under_USalign_TM_transform":2.54144,"TM_score_normalized_A":0.60679,"TM_score_normalized_B":0.57897,"aligned_fraction_A":0.862069,"aligned_fraction_B":0.806452,"aligned_length":50,"comparison_A":"1RI0:A:UP:P51858:PWWP1","comparison_B":"3PMI:A:UP:Q2TAK8:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","gene_A":"HDGF","gene_B":"PWWP3A","least_squares_transform":"derived/Kabsch_transforms/HDGF_PWWP1__PWWP3A_PWWP1.json","length_A":58,"length_B":62,"raw_output":"derived/USalign_raw/HDGF_PWWP1__PWWP3A_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGF_PWWP1__PWWP3A_PWWP1.matrix.txt","sequence_identity_aligned":0.28},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 1RI0:A:UP:P51858:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  CYS A  12      31.205   8.807 126.241  1.00  0.00           C  \nATOM      2  CA  GLY A  13      34.815   9.866 125.822  1.00  0.00           C  \nATOM      3  CA  ASP A  14      33.971  13.208 127.385  1.00  0.00           C  \nATOM      4  CA  LEU A  15      36.352  14.346 130.098  1.00  0.00           C  \nATOM      5  CA  VAL A  16      34.974  16.474 132.909  1.00  0.00           C  \nATOM      6  CA  PHE A  17      35.428  17.177 136.601  1.00  0.00           C  \nATOM      7  CA  ALA A  18      33.791  14.558 138.788  1.00  0.00           C  \nATOM      8  CA  LYS A  19      33.592  14.997 142.543  1.00  0.00           C  \nATOM      9  CA  MET A  20      32.841  12.405 145.197  1.00  0.00           C  \nATOM     10  CA  LYS A  21      31.640  12.370 148.786  1.00  0.00           C  \nATOM     11  CA  GLY A  22      34.586  13.505 150.874  1.00  0.00           C  \nATOM     12  CA  TYR A  23      36.548  13.898 147.662  1.00  0.00           C  \nATOM     13  CA  PRO A  24      37.085  17.219 145.871  1.00  0.00           C  \nATOM     14  CA  HIS A  25      36.238  17.662 142.208  1.00  0.00           C  \nATOM     15  CA  TRP A  26      38.740  15.365 140.541  1.00  0.00           C  \nATOM     16  CA  PRO A  27      39.472  14.871 136.834  1.00  0.00           C  \nATOM     17  CA  ALA A  28      37.321  11.923 135.834  1.00  0.00           C  \nATOM     18  CA  ARG A  29      36.171  10.754 132.422  1.00  0.00           C  \nATOM     19  CA  ILE A  30      32.644   9.843 131.394  1.00  0.00           C  \nATOM     20  CA  ASP A  31      31.701   6.223 130.821  1.00  0.00           C  \nATOM     21  CA  GLU A  32      28.551   4.193 130.284  1.00  0.00           C  \nATOM     22  CA  MET A  33      27.429   1.452 132.640  1.00  0.00           C  \nATOM     23  CA  PRO A  34      28.246  -1.906 131.040  1.00  0.00           C  \nATOM     24  CA  GLU A  35      26.292  -5.115 131.512  1.00  0.00           C  \nATOM     25  CA  ALA A  36      28.858  -7.831 130.913  1.00  0.00           C  \nATOM     26  CA  ALA A  37      30.780  -8.495 134.106  1.00  0.00           C  \nATOM     27  CA  VAL A  38      27.736  -7.546 136.147  1.00  0.00           C  \nATOM     28  CA  LYS A  39      24.223  -6.217 135.678  1.00  0.00           C  \nATOM     29  CA  SER A  40      24.262  -2.445 135.984  1.00  0.00           C  \nATOM     30  CA  THR A  41      21.264  -0.463 137.170  1.00  0.00           C  \nATOM     31  CA  ALA A  42      19.251   2.512 135.978  1.00  0.00           C  \nATOM     32  CA  ASN A  43      19.481   6.183 136.869  1.00  0.00           C  \nATOM     33  CA  LYS A  44      23.251   5.957 137.118  1.00  0.00           C  \nATOM     34  CA  TYR A  45      26.342   6.615 135.035  1.00  0.00           C  \nATOM     35  CA  GLN A  46      29.850   5.198 134.957  1.00  0.00           C  \nATOM     36  CA  VAL A  47      32.619   7.605 135.890  1.00  0.00           C  \nATOM     37  CA  PHE A  48      36.334   6.923 135.662  1.00  0.00           C  \nATOM     38  CA  PHE A  49      38.579   8.819 138.048  1.00  0.00           C  \nATOM     39  CA  PHE A  50      42.098   9.458 136.808  1.00  0.00           C  \nATOM     40  CA  GLY A  51      43.695  10.867 139.937  1.00  0.00           C  \nATOM     41  CA  THR A  52      42.640   7.801 141.886  1.00  0.00           C  \nATOM     42  CA  HIS A  53      42.594   5.656 138.769  1.00  0.00           C  \nATOM     43  CA  GLU A  54      39.352   3.987 139.782  1.00  0.00           C  \nATOM     44  CA  THR A  55      35.758   3.855 138.601  1.00  0.00           C  \nATOM     45  CA  ALA A  56      32.780   5.076 140.592  1.00  0.00           C  \nATOM     46  CA  PHE A  57      29.050   5.112 139.950  1.00  0.00           C  \nATOM     47  CA  LEU A  58      28.241   8.784 139.506  1.00  0.00           C  \nATOM     48  CA  GLY A  59      25.905  10.918 137.428  1.00  0.00           C  \nATOM     49  CA  PRO A  60      25.657  14.428 135.967  1.00  0.00           C  \nATOM     50  CA  LYS A  61      25.156  15.836 139.445  1.00  0.00           C  \nATOM     51  CA  ASP A  62      28.592  14.483 140.279  1.00  0.00           C  \nATOM     52  CA  LEU A  63      30.013  15.778 137.017  1.00  0.00           C  \nATOM     53  CA  PHE A  64      30.599  19.375 135.999  1.00  0.00           C  \nATOM     54  CA  PRO A  65      31.848  20.781 132.686  1.00  0.00           C  \nATOM     55  CA  TYR A  66      34.664  23.298 132.413  1.00  0.00           C  \nATOM     56  CA  GLU A  67      32.206  25.963 131.329  1.00  0.00           C  \nATOM     57  CA  GLU A  68      30.315  25.564 134.583  1.00  0.00           C  \nATOM     58  CA  SER A  69      33.371  24.694 136.639  1.00  0.00           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"C","residue_B":"V","uniprot_position_A":12,"uniprot_position_B":411},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":13,"uniprot_position_B":412},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"M","uniprot_position_A":14,"uniprot_position_B":413},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":15,"uniprot_position_B":414},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":16,"uniprot_position_B":415},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":17,"uniprot_position_B":416},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"H","uniprot_position_A":18,"uniprot_position_B":417},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":19,"uniprot_position_B":418},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"M","residue_B":"H","uniprot_position_A":20,"uniprot_position_B":419},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":21,"uniprot_position_B":420},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":22,"uniprot_position_B":421},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":23,"uniprot_position_B":422},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":24,"uniprot_position_B":423},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"H","residue_B":"F","uniprot_position_A":25,"uniprot_position_B":424},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":26,"uniprot_position_B":425},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":27,"uniprot_position_B":426},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":28,"uniprot_position_B":427},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"R","residue_B":"V","uniprot_position_A":29,"uniprot_position_B":428},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":30,"uniprot_position_B":429},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"K","uniprot_position_A":31,"uniprot_position_B":430},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"E","residue_B":"S","uniprot_position_A":32,"uniprot_position_B":431},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"M","residue_B":"V","uniprot_position_A":33,"uniprot_position_B":432},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"D","uniprot_position_A":42,"uniprot_position_B":436},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"N","residue_B":"K","uniprot_position_A":43,"uniprot_position_B":437},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":44,"uniprot_position_B":438},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"A","uniprot_position_A":45,"uniprot_position_B":439},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Q","residue_B":"S","uniprot_position_A":46,"uniprot_position_B":440},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":47,"uniprot_position_B":441},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"L","uniprot_position_A":48,"uniprot_position_B":442},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"Y","uniprot_position_A":49,"uniprot_position_B":443},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","res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