{"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":1.86,"RMSD_recomputed_Kabsch":1.864466,"RMSD_under_USalign_TM_transform":1.929711,"TM_score_normalized_A":0.63684,"TM_score_normalized_B":0.66217,"aligned_fraction_A":0.78125,"aligned_fraction_B":0.819672,"aligned_length":50,"comparison_A":"2M16:A:UP:O75475:PWWP1","comparison_B":"4LD6:A:UP:Q6NUJ5:PWWP1","conservative_display_comparable":0,"domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","gene_A":"PSIP1","gene_B":"PWWP2B","least_squares_transform":"derived/Kabsch_transforms/PSIP1_PWWP1__PWWP2B_PWWP1.json","length_A":64,"length_B":61,"raw_output":"derived/USalign_raw/PSIP1_PWWP1__PWWP2B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/PSIP1_PWWP1__PWWP2B_PWWP1.matrix.txt","sequence_identity_aligned":0.36},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 2M16:A:UP:O75475:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  MET A   1      -6.147  -6.238  34.319  1.00 52.33           C  \nATOM      2  CA  THR A   2      -4.230  -7.747  31.401  1.00 74.43           C  \nATOM      3  CA  ARG A   3      -3.708  -4.402  29.670  1.00 12.55           C  \nATOM      4  CA  ASP A   4      -0.093  -3.215  29.645  1.00 42.23           C  \nATOM      5  CA  PHE A   5       1.187  -0.166  31.525  1.00  4.41           C  \nATOM      6  CA  LYS A   6       3.297   2.893  30.711  1.00 25.10           C  \nATOM      7  CA  PRO A   7       6.913   3.760  31.620  1.00 64.12           C  \nATOM      8  CA  GLY A   8       7.231   5.567  34.937  1.00 35.23           C  \nATOM      9  CA  ASP A   9       3.688   4.741  36.023  1.00 42.33           C  \nATOM     10  CA  LEU A  10       2.718   4.612  39.699  1.00 42.12           C  \nATOM     11  CA  ILE A  11       1.536   1.112  40.598  1.00 34.45           C  \nATOM     12  CA  PHE A  12       1.731  -1.164  43.640  1.00 24.21           C  \nATOM     13  CA  ALA A  13       3.843  -4.206  42.777  1.00 60.43           C  \nATOM     14  CA  LYS A  14       2.787  -7.477  44.408  1.00 43.14           C  \nATOM     15  CA  MET A  15       5.597 -10.010  44.800  1.00 43.03           C  \nATOM     16  CA  LYS A  16       4.699 -13.689  45.162  1.00 62.15           C  \nATOM     17  CA  GLY A  17       4.500 -14.196  48.914  1.00 72.21           C  \nATOM     18  CA  TYR A  18       4.673 -10.506  49.786  1.00 61.41           C  \nATOM     19  CA  PRO A  19       2.308  -7.565  50.418  1.00 53.25           C  \nATOM     20  CA  HIS A  20       1.655  -4.682  48.023  1.00 75.31           C  \nATOM     21  CA  TRP A  21       4.313  -1.987  47.652  1.00 40.12           C  \nATOM     22  CA  PRO A  22       4.564   1.305  45.717  1.00 64.01           C  \nATOM     23  CA  ALA A  23       7.017   0.914  42.837  1.00 71.21           C  \nATOM     24  CA  ARG A  24       7.786   2.395  39.420  1.00 42.35           C  \nATOM     25  CA  VAL A  25       7.517   0.761  35.995  1.00 22.40           C  \nATOM     26  CA  ASP A  26      10.681   0.747  33.885  1.00 12.14           C  \nATOM     27  CA  GLU A  27      11.229   0.599  30.125  1.00 41.14           C  \nATOM     28  CA  VAL A  28      12.483  -2.271  27.965  1.00 25.32           C  \nATOM     29  CA  PRO A  29      16.147  -3.341  28.225  1.00 10.13           C  \nATOM     30  CA  ASP A  30      18.923  -2.437  25.786  1.00 53.12           C  \nATOM     31  CA  GLY A  31      17.905  -5.559  23.890  1.00 52.22           C  \nATOM     32  CA  ALA A  32      20.426  -8.025  25.292  1.00  3.12           C  \nATOM     33  CA  VAL A  33      19.702  -7.743  29.016  1.00 65.25           C  \nATOM     34  CA  LYS A  34      17.541 -10.871  28.957  1.00 60.55           C  \nATOM     35  CA  PRO A  35      14.006  -9.407  29.027  1.00 51.45           C  \nATOM     36  CA  PRO A  36      10.943 -11.120  30.554  1.00 14.12           C  \nATOM     37  CA  THR A  37       8.616 -13.531  28.754  1.00 11.31           C  \nATOM     38  CA  ASN A  38       5.249 -12.754  30.342  1.00 41.23           C  \nATOM     39  CA  LYS A  39       6.073  -9.959  32.787  1.00 62.23           C  \nATOM     40  CA  LEU A  40       7.308  -6.364  32.931  1.00 20.14           C  \nATOM     41  CA  PRO A  41      10.152  -4.495  34.683  1.00 24.24           C  \nATOM     42  CA  ILE A  42       9.129  -3.271  38.135  1.00 64.32           C  \nATOM     43  CA  PHE A  43      11.504  -0.934  39.968  1.00 13.52           C  \nATOM     44  CA  PHE A  44      10.850  -1.259  43.701  1.00 33.23           C  \nATOM     45  CA  PHE A  45      11.236   2.180  45.282  1.00 32.44           C  \nATOM     46  CA  GLY A  46      12.759   2.532  48.738  1.00 24.11           C  \nATOM     47  CA  THR A  47      14.653  -0.744  48.435  1.00  5.24           C  \nATOM     48  CA  HIS A  48      16.196  -0.045  45.029  1.00 50.13           C  \nATOM     49  CA  GLU A  49      15.135  -3.553  44.010  1.00 63.42           C  \nATOM     50  CA  THR A  50      13.626  -4.922  40.798  1.00 65.53           C  \nATOM     51  CA  ALA A  51      11.134  -7.742  40.257  1.00 55.14           C  \nATOM     52  CA  PHE A  52       9.449  -9.113  37.134  1.00 41.30           C  \nATOM     53  CA  LEU A  53       5.666  -9.422  37.393  1.00 21.21           C  \nATOM     54  CA  GLY A  54       2.835  -9.480  34.872  1.00 42.21           C  \nATOM     55  CA  PRO A  55       0.032  -6.898  34.603  1.00 65.31           C  \nATOM     56  CA  LYS A  56      -2.530  -8.983  36.490  1.00  1.45           C  \nATOM     57  CA  ASP A  57       0.025  -9.075  39.305  1.00 14.24           C  \nATOM     58  CA  ILE A  58       0.506  -5.305  39.453  1.00 32.41           C  \nATOM     59  CA  PHE A  59      -2.285  -3.018  40.657  1.00 62.12           C  \nATOM     60  CA  PRO A  60      -2.905   0.755  40.511  1.00 63.11           C  \nATOM     61  CA  TYR A  61      -1.422   2.751  43.389  1.00 71.42           C  \nATOM     62  CA  SER A  62      -4.656   4.753  43.309  1.00 44.22           C  \nATOM     63  CA  GLU A  63      -6.307   1.829  45.095  1.00 24.22           C  \nATOM     64  CA  ASN A  64      -3.520   1.069  47.571  1.00 12.23           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"V","uniprot_position_A":7,"uniprot_position_B":490},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":8,"uniprot_position_B":491},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":9,"uniprot_position_B":492},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"I","uniprot_position_A":10,"uniprot_position_B":493},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":11,"uniprot_position_B":494},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":12,"uniprot_position_B":495},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"G","uniprot_position_A":13,"uniprot_position_B":496},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":14,"uniprot_position_B":497},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"M","residue_B":"I","uniprot_position_A":15,"uniprot_position_B":498},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"H","uniprot_position_A":16,"uniprot_position_B":499},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":17,"uniprot_position_B":500},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":18,"uniprot_position_B":501},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":19,"uniprot_position_B":502},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"H","residue_B":"W","uniprot_position_A":20,"uniprot_position_B":503},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":21,"uniprot_position_B":504},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":22,"uniprot_position_B":505},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":23,"uniprot_position_B":506},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"R","residue_B":"R","uniprot_position_A":24,"uniprot_position_B":507},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":25,"uniprot_position_B":508},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"D","residue_B":"L","uniprot_position_A":26,"uniprot_position_B":509},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"E","residue_B":"D","uniprot_position_A":27,"uniprot_position_B":510},{"USalign_marker":".","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"I","uniprot_position_A":28,"uniprot_position_B":511},{"USalign_marker":".","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"T","residue_B":"W","uniprot_position_A":37,"uniprot_position_B":523},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"N","residue_B":"R","uniprot_position_A":38,"uniprot_position_B":524},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"E","uniprot_position_A":39,"uniprot_position_B":525},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"A","uniprot_position_A":40,"uniprot_position_B":526},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"K","uniprot_position_A":41,"uniprot_position_B":527},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":42,"uniprot_position_B":528},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","residue_B":"S","uniprot_position_A":43,"uniprot_position_B":529},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":44,"uniprot_position_B":530},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","residu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