{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4LD6:A:UP:Q6NUJ5: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 490       6.922   3.526  31.758  1.00 11.94           C  \nATOM      2  CA  GLY A 491       7.478   5.909  34.693  1.00 11.04           C  \nATOM      3  CA  ASP A 492       4.129   5.139  36.311  1.00 12.05           C  \nATOM      4  CA  ILE A 493       3.682   4.165  39.951  0.70 12.43           C  \nATOM      5  CA  VAL A 494       2.093   0.740  40.595  1.00 11.01           C  \nATOM      6  CA  TRP A 495       1.431  -1.810  43.305  1.00 10.39           C  \nATOM      7  CA  GLY A 496       3.435  -4.976  42.653  1.00  9.86           C  \nATOM      8  CA  LYS A 497       3.204  -8.445  44.127  1.00  9.98           C  \nATOM      9  CA  ILE A 498       5.945 -10.980  44.884  1.00 11.58           C  \nATOM     10  CA  HIS A 499       5.957 -13.994  47.156  1.00 16.00           C  \nATOM     11  CA  GLY A 500       6.602 -13.329  50.805  1.00 17.18           C  \nATOM     12  CA  PHE A 501       5.792  -9.608  50.698  1.00 15.10           C  \nATOM     13  CA  PRO A 502       2.629  -7.571  50.811  1.00 11.80           C  \nATOM     14  CA  TRP A 503       1.596  -5.608  47.703  1.00  9.91           C  \nATOM     15  CA  TRP A 504       4.360  -2.981  47.454  1.00  9.50           C  \nATOM     16  CA  PRO A 505       4.759   0.279  45.552  1.00 10.28           C  \nATOM     17  CA  ALA A 506       7.051   0.394  42.513  1.00 10.09           C  \nATOM     18  CA  ARG A 507       8.061   2.485  39.520  0.50 10.97           C  \nATOM     19  CA  VAL A 508       7.683   0.980  36.017  1.00 10.63           C  \nATOM     20  CA  LEU A 509      11.004   0.916  34.094  1.00 11.62           C  \nATOM     21  CA  ASP A 510      10.016  -1.185  31.052  1.00 13.43           C  \nATOM     22  CA  ILE A 511       7.129  -3.245  29.694  1.00 12.11           C  \nATOM     23  CA  SER A 512       7.549  -6.364  27.540  0.70 14.53           C  \nATOM     24  CA  LEU A 513       4.833  -8.190  25.521  1.00 17.22           C  \nATOM     25  CA  GLY A 514       5.043 -11.757  24.273  1.00 19.10           C  \nATOM     26  CA  GLN A 515       5.140 -12.217  20.461  1.00 23.64           C  \nATOM     27  CA  LYS A 516       3.882 -15.079  18.304  0.50 27.40           C  \nATOM     28  CA  GLU A 517       7.233 -16.973  17.843  0.50 29.07           C  \nATOM     29  CA  ASP A 518       7.896 -16.994  21.640  1.00 22.69           C  \nATOM     30  CA  GLY A 519       7.464 -20.044  23.862  1.00 18.01           C  \nATOM     31  CA  GLU A 520       4.669 -18.164  25.641  1.00 16.46           C  \nATOM     32  CA  PRO A 521       3.230 -15.500  23.287  1.00 17.88           C  \nATOM     33  CA  SER A 522       0.595 -14.378  25.812  1.00 19.39           C  \nATOM     34  CA  TRP A 523       2.984 -13.532  28.625  1.00 14.97           C  \nATOM     35  CA  ARG A 524       3.399  -9.886  29.470  1.00 13.43           C  \nATOM     36  CA  GLU A 525       5.566  -8.308  32.101  1.00 12.01           C  \nATOM     37  CA  ALA A 526       7.097  -5.139  33.478  1.00 10.18           C  \nATOM     38  CA  LYS A 527      10.460  -4.383  34.982  1.00 10.76           C  \nATOM     39  CA  VAL A 528       9.871  -2.353  38.131  1.00 11.03           C  \nATOM     40  CA  SER A 529      11.939  -0.546  40.761  1.00 12.16           C  \nATOM     41  CA  TRP A 530      10.466  -0.922  44.244  1.00 10.75           C  \nATOM     42  CA  PHE A 531      10.129   2.171  46.423  1.00 12.30           C  \nATOM     43  CA  GLY A 532      11.879   2.116  49.799  1.00 17.79           C  \nATOM     44  CA  SER A 533      14.038  -0.657  48.395  1.00 18.43           C  \nATOM     45  CA  PRO A 534      17.251  -1.344  46.450  1.00 17.12           C  \nATOM     46  CA  THR A 535      15.667  -4.080  44.295  1.00 13.21           C  \nATOM     47  CA  THR A 536      14.419  -4.257  40.687  0.60 11.69           C  \nATOM     48  CA  SER A 537      12.083  -7.069  39.606  1.00 10.89           C  \nATOM     49  CA  PHE A 538      10.183  -8.462  36.671  1.00 11.43           C  \nATOM     50  CA  LEU A 539       6.437  -8.738  37.296  1.00 10.30           C  \nATOM     51  CA  SER A 540       3.764 -10.310  35.147  1.00  9.21           C  \nATOM     52  CA  ILE A 541       1.267  -7.513  34.317  1.00  9.88           C  \nATOM     53  CA  SER A 542      -1.163  -9.674  36.303  1.00 10.45           C  \nATOM     54  CA  LYS A 543       1.024  -9.030  39.405  1.00 11.47           C  \nATOM     55  CA  LEU A 544       0.745  -5.265  39.265  1.00 11.86           C  \nATOM     56  CA  SER A 545      -2.044  -2.676  39.508  0.50 11.81           C  \nATOM     57  CA  PRO A 546      -2.306   1.111  39.282  1.00 12.95           C  \nATOM     58  CA  PHE A 547      -1.254   2.787  42.502  1.00 13.09           C  \nATOM     59  CA  SER A 548      -4.020   5.328  43.095  1.00 14.68           C  \nATOM     60  CA  GLU A 549      -6.987   3.258  42.146  1.00 16.56           C  \nATOM     61  CA  PHE A 550      -5.879   0.331  44.305  1.00 13.21           C  \nTER\nEND\n","metadata":{"RMSD_USalign":1.77,"RMSD_recomputed_Kabsch":1.768985,"RMSD_under_USalign_TM_transform":1.863861,"TM_score_normalized_A":0.66672,"TM_score_normalized_B":0.64154,"aligned_fraction_A":0.844828,"aligned_fraction_B":0.803279,"aligned_length":49,"comparison_A":"1RI0:A:UP:P51858:PWWP1","comparison_B":"4LD6:A:UP:Q6NUJ5:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","gene_A":"HDGF","gene_B":"PWWP2B","least_squares_transform":"derived/Kabsch_transforms/HDGF_PWWP1__PWWP2B_PWWP1.json","length_A":58,"length_B":61,"raw_output":"derived/USalign_raw/HDGF_PWWP1__PWWP2B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGF_PWWP1__PWWP2B_PWWP1.matrix.txt","sequence_identity_aligned":0.388},"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       6.522   3.808  31.680  1.00  0.00           C  \nATOM      2  CA  GLY A  13       7.075   6.359  34.422  1.00  0.00           C  \nATOM      3  CA  ASP A  14       3.838   5.253  36.043  1.00  0.00           C  \nATOM      4  CA  LEU A  15       4.060   4.600  39.764  1.00  0.00           C  \nATOM      5  CA  VAL A  16       1.794   1.959  41.254  1.00  0.00           C  \nATOM      6  CA  PHE A  17       1.667  -0.641  44.003  1.00  0.00           C  \nATOM      7  CA  ALA A  18       3.512  -3.815  43.082  1.00  0.00           C  \nATOM      8  CA  LYS A  19       3.350  -6.881  45.298  1.00  0.00           C  \nATOM      9  CA  MET A  20       5.588  -9.933  45.290  1.00  0.00           C  \nATOM     10  CA  LYS A  21       5.411 -13.511  46.510  1.00  0.00           C  \nATOM     11  CA  GLY A  22       5.823 -13.345  50.269  1.00  0.00           C  \nATOM     12  CA  TYR A  23       6.035  -9.580  49.951  1.00  0.00           C  \nATOM     13  CA  PRO A  24       3.123  -7.207  50.594  1.00  0.00           C  \nATOM     14  CA  HIS A  25       2.052  -4.633  48.034  1.00  0.00           C  \nATOM     15  CA  TRP A  26       5.047  -2.323  47.943  1.00  0.00           C  \nATOM     16  CA  PRO A  27       5.490   0.990  46.113  1.00  0.00           C  \nATOM     17  CA  ALA A  28       7.142   0.045  42.842  1.00  0.00           C  \nATOM     18  CA  ARG A  29       7.413   1.943  39.578  1.00  0.00           C  \nATOM     19  CA  ILE A  30       6.641   0.638  36.111  1.00  0.00           C  \nATOM     20  CA  ASP A  31       9.449  -0.106  33.684  1.00  0.00           C  \nATOM     21  CA  GLU A  32       9.885  -1.809  30.332  1.00  0.00           C  \nATOM     22  CA  MET A  33      12.074  -4.856  29.828  1.00  0.00           C  \nATOM     23  CA  PRO A  34      15.311  -3.738  28.160  1.00  0.00           C  \nATOM     24  CA  GLU A  35      17.405  -5.812  25.785  1.00  0.00           C  \nATOM     25  CA  ALA A  36      20.895  -4.409  26.197  1.00  0.00           C  \nATOM     26  CA  ALA A  37      22.584  -6.045  29.164  1.00  0.00           C  \nATOM     27  CA  VAL A  38      20.603  -9.214  28.556  1.00  0.00           C  \nATOM     28  CA  LYS A  39      17.867 -10.542  26.303  1.00  0.00           C  \nATOM     29  CA  SER A  40      14.514 -10.058  27.990  1.00  0.00           C  \nATOM     30  CA  THR A  41      11.549 -12.315  27.323  1.00  0.00           C  \nATOM     31  CA  ALA A  42       7.911 -11.912  26.363  1.00  0.00           C  \nATOM     32  CA  ASN A  43       4.779 -11.814  28.487  1.00  0.00           C  \nATOM     33  CA  LYS A  44       6.613  -9.957  31.228  1.00  0.00           C  \nATOM     34  CA  TYR A  45       7.164  -6.426  32.474  1.00  0.00           C  \nATOM     35  CA  GLN A  46       9.931  -4.675  34.372  1.00  0.00           C  \nATOM     36  CA  VAL A  47       9.026  -3.433  37.831  1.00  0.00           C  \nATOM     37  CA  PHE A  48      11.207  -1.307  40.077  1.00  0.00           C  \nATOM     38  CA  PHE A  49      10.660  -1.629  43.808  1.00  0.00           C  \nATOM     39  CA  PHE A  50      11.482   1.455  45.843  1.00  0.00           C  \nATOM     40  CA  GLY A  51      11.161   0.080  49.355  1.00  0.00           C  \nATOM     41  CA  THR A  52      13.636  -2.662  48.534  1.00  0.00           C  \nATOM     42  CA  HIS A  53      15.283  -0.569  45.845  1.00  0.00           C  \nATOM     43  CA  GLU A  54      15.487  -3.509  43.471  1.00  0.00           C  \nATOM     44  CA  THR A  55      13.972  -4.582  40.173  1.00  0.00           C  \nATOM     45  CA  ALA A  56      11.770  -7.622  39.689  1.00  0.00           C  \nATOM     46  CA  PHE A  57      10.090  -9.174  36.674  1.00  0.00           C  \nATOM     47  CA  LEU A  58       6.402  -8.575  37.281  1.00  0.00           C  \nATOM     48  CA  GLY A  59       3.307  -7.795  35.246  1.00  0.00           C  \nATOM     49  CA  PRO A  60      -0.083  -6.092  35.596  1.00  0.00           C  \nATOM     50  CA  LYS A  61      -1.270  -8.918  37.816  1.00  0.00           C  \nATOM     51  CA  ASP A  62       1.485  -7.932  40.217  1.00  0.00           C  \nATOM     52  CA  LEU A  63       0.650  -4.259  39.839  1.00  0.00           C  \nATOM     53  CA  PHE A  64      -2.424  -2.432  41.076  1.00  0.00           C  \nATOM     54  CA  PRO A  65      -3.437   1.208  40.589  1.00  0.00           C  \nATOM     55  CA  TYR A  66      -4.524   3.472  43.423  1.00  0.00           C  \nATOM     56  CA  GLU A  67      -8.065   3.480  42.088  1.00  0.00           C  \nATOM     57  CA  GLU A  68      -8.237  -0.280  42.479  1.00  0.00           C  \nATOM     58  CA  SER A  69      -5.975  -0.404  45.510  1.00  0.00           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"C","residue_B":"V","uniprot_position_A":12,"uniprot_position_B":490},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":13,"uniprot_position_B":491},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":14,"uniprot_position_B":492},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"I","uniprot_position_A":15,"uniprot_position_B":493},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":16,"uniprot_position_B":494},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":17,"uniprot_position_B":495},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"G","uniprot_position_A":18,"uniprot_position_B":496},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":19,"uniprot_position_B":497},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"M","residue_B":"I","uniprot_position_A":20,"uniprot_position_B":498},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"H","uniprot_position_A":21,"uniprot_position_B":499},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":22,"uniprot_position_B":500},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":23,"uniprot_position_B":501},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":24,"uniprot_position_B":502},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"H","residue_B":"W","uniprot_position_A":25,"uniprot_position_B":503},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":26,"uniprot_position_B":504},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":27,"uniprot_position_B":505},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":28,"uniprot_position_B":506},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"R","residue_B":"R","uniprot_position_A":29,"uniprot_position_B":507},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":30,"uniprot_position_B":508},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"D","residue_B":"L","uniprot_position_A":31,"uniprot_position_B":509},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"E","residue_B":"D","uniprot_position_A":32,"uniprot_position_B":510},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"M","residue_B":"I","uniprot_position_A":33,"uniprot_position_B":511},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"W","uniprot_position_A":42,"uniprot_position_B":523},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"N","residue_B":"R","uniprot_position_A":43,"uniprot_position_B":524},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"E","uniprot_position_A":44,"uniprot_position_B":525},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Y","residue_B":"A","uniprot_position_A":45,"uniprot_position_B":526},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Q","residue_B":"K","uniprot_position_A":46,"uniprot_position_B":527},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":47,"uniprot_position_B":528},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","residue_B":"S","uniprot_position_A":48,"uniprot_position_B":529},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":49,"uniprot_position_B":530},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","res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