{"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":2.12,"RMSD_recomputed_Kabsch":2.116102,"RMSD_under_USalign_TM_transform":2.325676,"TM_score_normalized_A":0.68865,"TM_score_normalized_B":0.74935,"aligned_fraction_A":0.87931,"aligned_fraction_B":0.980769,"aligned_length":51,"comparison_A":"6IIP:A:UP:Q9Y3E1:PWWP1","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","gene_A":"HDGFL3","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/HDGFL3_PWWP1__ZMYND11_PWWP1.json","length_A":58,"length_B":52,"raw_output":"derived/USalign_raw/HDGFL3_PWWP1__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL3_PWWP1__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.314},"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       4.153  -1.512  24.383  1.00  7.94           C  \nATOM      2  CA  GLY A  12       4.394   1.804  22.571  1.00  6.84           C  \nATOM      3  CA  ASP A  13       8.183   1.854  22.291  1.00  5.73           C  \nATOM      4  CA  LEU A  14       9.483   3.094  18.943  1.00  5.39           C  \nATOM      5  CA  VAL A  15      12.110   0.888  17.327  1.00  5.48           C  \nATOM      6  CA  PHE A  16      13.834  -0.232  14.207  1.00  5.15           C  \nATOM      7  CA  ALA A  17      12.869  -3.854  13.586  1.00  5.49           C  \nATOM      8  CA  LYS A  18      15.048  -6.192  11.536  1.00  6.49           C  \nATOM      9  CA  MET A  19      13.438  -8.811   9.304  1.00  8.24           C  \nATOM     10  CA  LYS A  20      15.748 -11.057   7.311  1.00 11.10           C  \nATOM     11  CA  GLY A  21      15.974  -9.743   3.740  1.00 12.77           C  \nATOM     12  CA  TYR A  22      14.856  -6.199   4.603  1.00  8.18           C  \nATOM     13  CA  PRO A  23      16.498  -3.062   5.950  1.00  7.42           C  \nATOM     14  CA  HIS A  24      16.113  -2.216   9.635  1.00  5.52           C  \nATOM     15  CA  TRP A  25      12.561  -0.865   9.552  1.00  5.14           C  \nATOM     16  CA  PRO A  26      10.763   1.888  11.523  1.00  5.08           C  \nATOM     17  CA  ALA A  27       8.285   0.176  13.807  1.00  4.48           C  \nATOM     18  CA  ARG A  28       6.601   0.110  17.218  1.00  4.99           C  \nATOM     19  CA  ILE A  29       5.995  -2.450  19.911  1.00  4.95           C  \nATOM     20  CA  ASP A  30       2.266  -2.962  19.372  1.00  6.32           C  \nATOM     21  CA  GLU A  31      -0.316  -3.478  22.097  1.00  8.14           C  \nATOM     22  CA  LEU A  32      -2.394  -6.279  20.578  1.00  8.25           C  \nATOM     23  CA  PRO A  33      -6.152  -6.315  21.112  1.00  8.27           C  \nATOM     24  CA  GLU A  34      -7.520  -8.675  23.717  1.00  9.04           C  \nATOM     25  CA  GLY A  35      -8.117 -12.005  22.017  1.00 11.38           C  \nATOM     26  CA  ALA A  36      -5.338 -11.633  19.449  1.00  9.19           C  \nATOM     27  CA  VAL A  37      -2.804 -14.447  19.203  1.00  8.25           C  \nATOM     28  CA  LYS A  38       0.194 -13.498  21.329  1.00  9.39           C  \nATOM     29  CA  PRO A  39       3.846 -13.884  20.420  1.00  7.75           C  \nATOM     30  CA  PRO A  40       6.067 -16.462  22.093  1.00  6.91           C  \nATOM     31  CA  ALA A  41       6.917 -15.115  25.552  1.00  5.74           C  \nATOM     32  CA  ASN A  42      10.447 -14.029  24.544  1.00  6.18           C  \nATOM     33  CA  LYS A  43       9.161 -12.019  21.586  1.00  5.46           C  \nATOM     34  CA  TYR A  44       7.202  -8.837  20.950  1.00  5.80           C  \nATOM     35  CA  PRO A  45       4.334  -7.918  18.618  1.00  5.56           C  \nATOM     36  CA  ILE A  46       5.763  -5.516  16.049  1.00  5.14           C  \nATOM     37  CA  PHE A  47       3.791  -3.056  13.900  1.00  4.59           C  \nATOM     38  CA  PHE A  48       5.799  -1.843  10.902  1.00  4.44           C  \nATOM     39  CA  PHE A  49       5.309   1.777   9.922  1.00  4.33           C  \nATOM     40  CA  GLY A  50       4.493   2.617   6.317  1.00  5.53           C  \nATOM     41  CA  THR A  51       3.308  -0.861   5.404  1.00  5.38           C  \nATOM     42  CA  HIS A  52       1.364  -1.585   8.635  1.00  5.58           C  \nATOM     43  CA  GLU A  53       2.621  -5.170   8.525  1.00  5.31           C  \nATOM     44  CA  THR A  54       2.670  -7.146  11.767  1.00  5.53           C  \nATOM     45  CA  ALA A  55       5.157  -9.763  12.960  1.00  5.78           C  \nATOM     46  CA  PHE A  56       6.623 -11.321  16.091  1.00  5.74           C  \nATOM     47  CA  LEU A  57      10.303 -10.520  16.780  1.00  5.58           C  \nATOM     48  CA  GLY A  58      12.761 -11.184  19.572  1.00  6.52           C  \nATOM     49  CA  PRO A  59      14.949  -8.536  21.209  1.00  7.07           C  \nATOM     50  CA  LYS A  60      18.019  -9.269  19.058  1.00  6.87           C  \nATOM     51  CA  ASP A  61      16.051  -7.952  16.073  1.00  6.23           C  \nATOM     52  CA  LEU A  62      14.960  -4.703  17.777  1.00  5.60           C  \nATOM     53  CA  PHE A  63      16.815  -1.401  18.168  1.00  6.53           C  \nATOM     54  CA  PRO A  64      15.601   1.699  20.027  1.00  6.80           C  \nATOM     55  CA  TYR A  65      14.453   4.330  17.531  1.00  5.77           C  \nATOM     56  CA  LYS A  66      16.154   7.496  18.741  1.00  7.49           C  \nATOM     57  CA  GLU A  67      19.425   5.696  19.515  1.00  7.27           C  \nATOM     58  CA  TYR A  68      19.740   4.327  15.993  1.00  6.19           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"N","uniprot_position_A":11,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":12,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"E","uniprot_position_A":13,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":14,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":15,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":16,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":17,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":18,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"M","uniprot_position_A":19,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":20,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":21,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":22,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"G","uniprot_position_A":23,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"H","residue_B":"F","uniprot_position_A":24,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":25,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":26,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":27,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":28,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":29,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"M","uniprot_position_A":30,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"E","residue_B":"Q","uniprot_position_A":31,"uniprot_position_B":300},{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"K","uniprot_position_A":39,"uniprot_position_B":301},{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"E","uniprot_position_A":40,"uniprot_position_B":302},{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"D","uniprot_position_A":41,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"N","residue_B":"N","uniprot_position_A":42,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"Q","uniprot_position_A":43,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":44,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":45,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":46,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"R","uniprot_position_A":47,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","res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