{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4NS5:A:UP:Q15326:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ASN A 280       1.508   4.603  24.326  1.00 29.08           C  \nATOM      2  CA  HIS A 281       2.978   1.845  22.146  1.00 25.42           C  \nATOM      3  CA  GLU A 282       6.652   1.204  22.576  1.00 26.92           C  \nATOM      4  CA  LEU A 283       8.504   2.198  19.401  1.00 23.91           C  \nATOM      5  CA  VAL A 284      11.423   0.184  18.080  1.00 23.62           C  \nATOM      6  CA  TRP A 285      13.579  -0.424  15.082  1.00 22.80           C  \nATOM      7  CA  ALA A 286      12.911  -3.947  13.801  1.00 24.43           C  \nATOM      8  CA  LYS A 287      14.626  -6.081  11.212  1.00 33.67           C  \nATOM      9  CA  MET A 288      12.576  -8.785   9.437  1.00 43.81           C  \nATOM     10  CA  LYS A 289      14.649 -11.681   8.031  1.00 52.17           C  \nATOM     11  CA  GLY A 290      15.865 -10.520   4.599  1.00 46.96           C  \nATOM     12  CA  PHE A 291      15.340  -6.804   5.326  1.00 44.22           C  \nATOM     13  CA  GLY A 292      17.167  -3.964   7.071  1.00 36.12           C  \nATOM     14  CA  PHE A 293      15.759  -2.116  10.073  1.00 32.33           C  \nATOM     15  CA  TRP A 294      12.346  -0.381   9.815  1.00 27.64           C  \nATOM     16  CA  PRO A 295      10.577   1.583  12.511  1.00 25.41           C  \nATOM     17  CA  ALA A 296       7.511  -0.041  14.131  1.00 24.18           C  \nATOM     18  CA  LYS A 297       5.052  -0.017  17.087  1.00 20.96           C  \nATOM     19  CA  VAL A 298       5.117  -2.871  19.590  1.00 23.28           C  \nATOM     20  CA  MET A 299       1.701  -4.511  19.929  1.00 22.62           C  \nATOM     21  CA  GLN A 300       2.658  -7.228  22.433  1.00 25.35           C  \nATOM     22  CA  LYS A 301       5.622  -9.423  23.316  1.00 30.05           C  \nATOM     23  CA  GLU A 302       7.036 -12.474  25.003  1.00 32.82           C  \nATOM     24  CA  ASP A 303      10.621 -13.218  26.068  1.00 40.05           C  \nATOM     25  CA  ASN A 304      11.996 -14.224  22.680  1.00 35.27           C  \nATOM     26  CA  GLN A 305       9.922 -12.252  20.164  1.00 26.55           C  \nATOM     27  CA  VAL A 306       7.892  -9.108  19.684  1.00 23.98           C  \nATOM     28  CA  ASP A 307       4.697  -8.516  17.666  1.00 24.16           C  \nATOM     29  CA  VAL A 308       5.102  -5.228  15.765  1.00 24.76           C  \nATOM     30  CA  ARG A 309       3.279  -3.157  13.236  1.00 23.29           C  \nATOM     31  CA  PHE A 310       5.619  -1.295  10.937  1.00 22.37           C  \nATOM     32  CA  PHE A 311       5.418   2.309   9.854  1.00 24.57           C  \nATOM     33  CA  GLY A 312       5.185   2.992   6.144  1.00 31.95           C  \nATOM     34  CA  HIS A 313       2.660   2.607   3.424  1.00 40.81           C  \nATOM     35  CA  HIS A 314       1.857  -1.067   3.990  1.00 36.25           C  \nATOM     36  CA  HIS A 315       1.862  -1.123   7.815  1.00 28.33           C  \nATOM     37  CA  GLN A 316       2.990  -4.714   7.759  1.00 32.33           C  \nATOM     38  CA  ARG A 317       2.384  -6.898  10.808  1.00 31.19           C  \nATOM     39  CA  ALA A 318       5.082  -9.333  11.990  1.00 27.76           C  \nATOM     40  CA  TRP A 319       6.654 -11.277  14.832  1.00 25.67           C  \nATOM     41  CA  ILE A 320      10.277 -10.212  15.242  1.00 26.08           C  \nATOM     42  CA  PRO A 321      12.937 -12.164  17.171  1.00 29.53           C  \nATOM     43  CA  SER A 322      14.059 -10.190  20.228  1.00 34.08           C  \nATOM     44  CA  GLU A 323      17.633 -10.075  18.954  1.00 36.39           C  \nATOM     45  CA  ASN A 324      16.413  -8.203  15.826  1.00 30.27           C  \nATOM     46  CA  ILE A 325      14.985  -5.240  17.808  1.00 31.14           C  \nATOM     47  CA  GLN A 326      16.771  -1.999  18.676  1.00 30.79           C  \nATOM     48  CA  ASP A 327      15.708   0.852  20.964  1.00 33.46           C  \nATOM     49  CA  ILE A 328      14.161   3.751  19.018  1.00 30.51           C  \nATOM     50  CA  THR A 329      16.858   6.049  20.469  1.00 34.48           C  \nATOM     51  CA  VAL A 330      19.697   4.217  18.728  1.00 39.02           C  \nATOM     52  CA  ASN A 331      21.743   6.009  16.095  1.00 47.68           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.42,"RMSD_recomputed_Kabsch":2.420943,"RMSD_under_USalign_TM_transform":2.760044,"TM_score_normalized_A":0.63071,"TM_score_normalized_B":0.68249,"aligned_fraction_A":0.87931,"aligned_fraction_B":0.980769,"aligned_length":51,"comparison_A":"1RI0:A:UP:P51858:PWWP1","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","gene_A":"HDGF","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/HDGF_PWWP1__ZMYND11_PWWP1.json","length_A":58,"length_B":52,"raw_output":"derived/USalign_raw/HDGF_PWWP1__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGF_PWWP1__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.333},"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       3.977  -0.804  24.518  1.00  0.00           C  \nATOM      2  CA  GLY A  13       3.309   2.318  22.484  1.00  0.00           C  \nATOM      3  CA  ASP A  14       7.037   2.739  21.986  1.00  0.00           C  \nATOM      4  CA  LEU A  15       8.102   3.417  18.417  1.00  0.00           C  \nATOM      5  CA  VAL A  16      11.492   2.161  17.295  1.00  0.00           C  \nATOM      6  CA  PHE A  17      13.312   0.835  14.252  1.00  0.00           C  \nATOM      7  CA  ALA A  18      12.577  -2.821  13.602  1.00  0.00           C  \nATOM      8  CA  LYS A  19      14.452  -4.745  10.934  1.00  0.00           C  \nATOM      9  CA  MET A  20      13.575  -8.069   9.351  1.00  0.00           C  \nATOM     10  CA  LYS A  21      15.375 -10.803   7.453  1.00  0.00           C  \nATOM     11  CA  GLY A  22      15.983  -9.425   3.980  1.00  0.00           C  \nATOM     12  CA  TYR A  23      14.331  -6.213   5.105  1.00  0.00           C  \nATOM     13  CA  PRO A  24      16.231  -3.098   6.208  1.00  0.00           C  \nATOM     14  CA  HIS A  25      15.538  -1.418   9.529  1.00  0.00           C  \nATOM     15  CA  TRP A  26      12.006  -0.151   9.046  1.00  0.00           C  \nATOM     16  CA  PRO A  27       9.898   2.059  11.325  1.00  0.00           C  \nATOM     17  CA  ALA A  28       7.874  -0.379  13.393  1.00  0.00           C  \nATOM     18  CA  ARG A  29       6.040   0.096  16.670  1.00  0.00           C  \nATOM     19  CA  ILE A  30       6.250  -2.108  19.740  1.00  0.00           C  \nATOM     20  CA  ASP A  31       3.357  -4.366  20.667  1.00  0.00           C  \nATOM     21  CA  GLU A  32       2.668  -7.199  23.080  1.00  0.00           C  \nATOM     22  CA  MET A  33       1.697 -10.681  21.960  1.00  0.00           C  \nATOM     23  CA  PRO A  34      -2.050 -11.109  22.504  1.00  0.00           C  \nATOM     24  CA  GLU A  35      -3.808 -14.358  23.329  1.00  0.00           C  \nATOM     25  CA  ALA A  36      -7.310 -13.856  21.988  1.00  0.00           C  \nATOM     26  CA  ALA A  37      -7.398 -14.709  18.301  1.00  0.00           C  \nATOM     27  CA  VAL A  38      -4.646 -17.258  18.816  1.00  0.00           C  \nATOM     28  CA  LYS A  39      -2.348 -18.542  21.535  1.00  0.00           C  \nATOM     29  CA  SER A  40       0.921 -16.639  21.411  1.00  0.00           C  \nATOM     30  CA  THR A  41       4.198 -18.135  22.572  1.00  0.00           C  \nATOM     31  CA  ALA A  42       7.023 -17.172  24.899  1.00  0.00           C  \nATOM     32  CA  ASN A  43      10.356 -15.518  24.207  1.00  0.00           C  \nATOM     33  CA  LYS A  44       8.801 -13.351  21.521  1.00  0.00           C  \nATOM     34  CA  TYR A  45       7.364  -9.880  21.063  1.00  0.00           C  \nATOM     35  CA  GLN A  46       4.786  -8.350  18.753  1.00  0.00           C  \nATOM     36  CA  VAL A  47       6.090  -5.772  16.309  1.00  0.00           C  \nATOM     37  CA  PHE A  48       3.991  -3.629  14.000  1.00  0.00           C  \nATOM     38  CA  PHE A  49       5.622  -2.451  10.794  1.00  0.00           C  \nATOM     39  CA  PHE A  50       4.324   0.829   9.420  1.00  0.00           C  \nATOM     40  CA  GLY A  51       6.079   0.925   6.067  1.00  0.00           C  \nATOM     41  CA  THR A  52       4.654  -2.471   5.197  1.00  0.00           C  \nATOM     42  CA  HIS A  53       1.685  -1.974   7.490  1.00  0.00           C  \nATOM     43  CA  GLU A  54       1.924  -5.510   8.815  1.00  0.00           C  \nATOM     44  CA  THR A  55       2.756  -7.253  12.070  1.00  0.00           C  \nATOM     45  CA  ALA A  56       5.692  -9.585  12.589  1.00  0.00           C  \nATOM     46  CA  PHE A  57       6.923 -11.615  15.536  1.00  0.00           C  \nATOM     47  CA  LEU A  58      10.151  -9.906  16.531  1.00  0.00           C  \nATOM     48  CA  GLY A  59      12.058  -9.126  19.707  1.00  0.00           C  \nATOM     49  CA  PRO A  60      14.546  -6.593  21.089  1.00  0.00           C  \nATOM     50  CA  LYS A  61      17.245  -8.036  18.861  1.00  0.00           C  \nATOM     51  CA  ASP A  62      15.096  -7.011  15.919  1.00  0.00           C  \nATOM     52  CA  LEU A  63      14.392  -3.630  17.470  1.00  0.00           C  \nATOM     53  CA  PHE A  64      16.799  -0.753  17.970  1.00  0.00           C  \nATOM     54  CA  PRO A  65      16.236   2.606  19.678  1.00  0.00           C  \nATOM     55  CA  TYR A  66      17.155   5.927  18.109  1.00  0.00           C  \nATOM     56  CA  GLU A  67      19.933   6.378  20.639  1.00  0.00           C  \nATOM     57  CA  GLU A  68      21.568   3.184  19.435  1.00  0.00           C  \nATOM     58  CA  SER A  69      20.436   3.564  15.844  1.00  0.00           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"C","residue_B":"N","uniprot_position_A":12,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":13,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"E","uniprot_position_A":14,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":15,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":16,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":17,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":18,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":19,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"M","uniprot_position_A":20,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":21,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":22,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":23,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"G","uniprot_position_A":24,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"H","residue_B":"F","uniprot_position_A":25,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":26,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":27,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":28,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":29,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":30,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"M","uniprot_position_A":31,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"E","residue_B":"Q","uniprot_position_A":32,"uniprot_position_B":300},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"K","uniprot_position_A":33,"uniprot_position_B":301},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"T","residue_B":"E","uniprot_position_A":41,"uniprot_position_B":302},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"D","uniprot_position_A":42,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"N","residue_B":"N","uniprot_position_A":43,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"Q","uniprot_position_A":44,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":45,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Q","residue_B":"D","uniprot_position_A":46,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":47,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"R","uniprot_position_A":48,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","res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