{"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":1.94,"RMSD_recomputed_Kabsch":1.942797,"RMSD_under_USalign_TM_transform":2.12263,"TM_score_normalized_A":0.76462,"TM_score_normalized_B":0.73131,"aligned_fraction_A":0.896552,"aligned_fraction_B":0.852459,"aligned_length":52,"comparison_A":"6IIP:A:UP:Q9Y3E1:PWWP1","comparison_B":"4LD6:A:UP:Q6NUJ5:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","gene_A":"HDGFL3","gene_B":"PWWP2B","least_squares_transform":"derived/Kabsch_transforms/HDGFL3_PWWP1__PWWP2B_PWWP1.json","length_A":58,"length_B":61,"raw_output":"derived/USalign_raw/HDGFL3_PWWP1__PWWP2B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL3_PWWP1__PWWP2B_PWWP1.matrix.txt","sequence_identity_aligned":0.346},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 6IIP:A:UP:Q9Y3E1:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ALA A  11       6.435   3.532  31.671  1.00  7.94           C  \nATOM      2  CA  GLY A  12       6.267   5.881  34.636  1.00  6.84           C  \nATOM      3  CA  ASP A  13       2.994   4.555  36.038  1.00  5.73           C  \nATOM      4  CA  LEU A  14       2.932   4.237  39.824  1.00  5.39           C  \nATOM      5  CA  VAL A  15       1.701   0.898  41.133  1.00  5.48           C  \nATOM      6  CA  PHE A  16       1.658  -1.604  43.907  1.00  5.15           C  \nATOM      7  CA  ALA A  17       3.517  -4.693  42.711  1.00  5.49           C  \nATOM      8  CA  LYS A  18       2.888  -8.125  44.209  1.00  6.49           C  \nATOM      9  CA  MET A  19       5.766 -10.571  44.614  1.00  8.24           C  \nATOM     10  CA  LYS A  20       4.978 -13.949  46.139  1.00 11.10           C  \nATOM     11  CA  GLY A  21       5.948 -13.899  49.825  1.00 12.77           C  \nATOM     12  CA  TYR A  22       5.862 -10.099  50.154  1.00  8.18           C  \nATOM     13  CA  PRO A  23       3.206  -7.460  50.732  1.00  7.42           C  \nATOM     14  CA  HIS A  24       1.885  -5.493  47.762  1.00  5.52           C  \nATOM     15  CA  TRP A  25       4.804  -3.101  47.305  1.00  5.14           C  \nATOM     16  CA  PRO A  26       5.040   0.548  46.156  1.00  5.08           C  \nATOM     17  CA  ALA A  27       6.679   0.532  42.749  1.00  4.48           C  \nATOM     18  CA  ARG A  28       6.815   2.047  39.261  1.00  4.99           C  \nATOM     19  CA  ILE A  29       6.795   0.756  35.725  1.00  4.95           C  \nATOM     20  CA  ASP A  30      10.442   1.409  34.868  1.00  6.32           C  \nATOM     21  CA  GLU A  31      11.748   2.627  31.526  1.00  8.14           C  \nATOM     22  CA  LEU A  32      14.792   0.386  31.100  1.00  8.25           C  \nATOM     23  CA  PRO A  33      17.932   1.789  29.494  1.00  8.27           C  \nATOM     24  CA  GLU A  34      18.587   0.910  25.884  1.00  9.04           C  \nATOM     25  CA  GLY A  35      20.494  -2.360  25.850  1.00 11.38           C  \nATOM     26  CA  ALA A  36      18.979  -3.726  29.058  1.00  9.19           C  \nATOM     27  CA  VAL A  37      17.402  -7.175  28.910  1.00  8.25           C  \nATOM     28  CA  LYS A  38      13.676  -6.724  28.347  1.00  9.39           C  \nATOM     29  CA  PRO A  39      10.869  -8.579  30.078  1.00  7.75           C  \nATOM     30  CA  PRO A  40       8.747 -11.147  28.268  1.00  6.91           C  \nATOM     31  CA  ALA A  41       6.313  -9.218  26.063  1.00  5.74           C  \nATOM     32  CA  ASN A  42       3.351  -9.745  28.430  1.00  6.18           C  \nATOM     33  CA  LYS A  43       5.276  -8.379  31.409  1.00  5.46           C  \nATOM     34  CA  TYR A  44       6.621  -5.056  32.640  1.00  5.80           C  \nATOM     35  CA  PRO A  45       9.929  -3.943  34.165  1.00  5.56           C  \nATOM     36  CA  ILE A  46       9.197  -3.037  37.779  1.00  5.14           C  \nATOM     37  CA  PHE A  47      11.314  -0.798  40.030  1.00  4.59           C  \nATOM     38  CA  PHE A  48      10.485  -1.278  43.714  1.00  4.44           C  \nATOM     39  CA  PHE A  49      10.570   1.835  45.860  1.00  4.33           C  \nATOM     40  CA  GLY A  50      12.580   1.807  49.073  1.00  5.53           C  \nATOM     41  CA  THR A  51      14.724  -1.165  48.121  1.00  5.38           C  \nATOM     42  CA  HIS A  52      15.300  -0.202  44.448  1.00  5.58           C  \nATOM     43  CA  GLU A  53      14.966  -3.865  43.491  1.00  5.31           C  \nATOM     44  CA  THR A  54      14.020  -4.696  39.910  1.00  5.53           C  \nATOM     45  CA  ALA A  55      11.864  -7.531  38.579  1.00  5.78           C  \nATOM     46  CA  PHE A  56       9.614  -8.503  35.685  1.00  5.74           C  \nATOM     47  CA  LEU A  57       5.891  -8.838  36.513  1.00  5.58           C  \nATOM     48  CA  GLY A  58       2.710  -9.449  34.568  1.00  6.52           C  \nATOM     49  CA  PRO A  59      -0.449  -7.349  34.863  1.00  7.07           C  \nATOM     50  CA  LYS A  60      -2.163  -9.678  37.357  1.00  6.87           C  \nATOM     51  CA  ASP A  61       0.524  -8.708  39.878  1.00  6.23           C  \nATOM     52  CA  LEU A  62       0.135  -4.934  39.369  1.00  5.60           C  \nATOM     53  CA  PHE A  63      -2.358  -2.501  40.905  1.00  6.53           C  \nATOM     54  CA  PRO A  64      -2.669   1.227  40.165  1.00  6.80           C  \nATOM     55  CA  TYR A  65      -1.180   3.236  43.033  1.00  5.77           C  \nATOM     56  CA  LYS A  66      -3.840   5.840  43.758  1.00  7.49           C  \nATOM     57  CA  GLU A  67      -6.695   3.346  43.353  1.00  7.27           C  \nATOM     58  CA  TYR A  68      -5.269   0.983  45.952  1.00  6.19           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"V","uniprot_position_A":11,"uniprot_position_B":490},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":12,"uniprot_position_B":491},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":13,"uniprot_position_B":492},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"I","uniprot_position_A":14,"uniprot_position_B":493},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":15,"uniprot_position_B":494},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":16,"uniprot_position_B":495},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"G","uniprot_position_A":17,"uniprot_position_B":496},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":18,"uniprot_position_B":497},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"M","residue_B":"I","uniprot_position_A":19,"uniprot_position_B":498},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"H","uniprot_position_A":20,"uniprot_position_B":499},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":21,"uniprot_position_B":500},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":22,"uniprot_position_B":501},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":23,"uniprot_position_B":502},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"H","residue_B":"W","uniprot_position_A":24,"uniprot_position_B":503},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":25,"uniprot_position_B":504},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":26,"uniprot_position_B":505},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":27,"uniprot_position_B":506},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"R","residue_B":"R","uniprot_position_A":28,"uniprot_position_B":507},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":29,"uniprot_position_B":508},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"D","residue_B":"L","uniprot_position_A":30,"uniprot_position_B":509},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"E","residue_B":"D","uniprot_position_A":31,"uniprot_position_B":510},{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"I","uniprot_position_A":38,"uniprot_position_B":511},{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"S","uniprot_position_A":39,"uniprot_position_B":512},{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"L","uniprot_position_A":40,"uniprot_position_B":513},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"G","uniprot_position_A":41,"uniprot_position_B":514},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"N","residue_B":"R","uniprot_position_A":42,"uniprot_position_B":524},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"E","uniprot_position_A":43,"uniprot_position_B":525},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Y","residue_B":"A","uniprot_position_A":44,"uniprot_position_B":526},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"K","uniprot_position_A":45,"uniprot_position_B":527},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":46,"uniprot_position_B":528},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","res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