{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 9T2G:A:UP:Q9ULU4:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  PRO A 277       5.633  21.336 -13.770  1.00 22.19           C  \nATOM      2  CA  HIS A 278       5.551  17.682 -12.669  1.00 17.02           C  \nATOM      3  CA  PRO A 279       8.582  16.725 -10.477  1.00 16.78           C  \nATOM      4  CA  LEU A 280      11.182  14.434 -12.079  1.00 16.40           C  \nATOM      5  CA  VAL A 281      11.993  11.207 -10.100  1.00 12.58           C  \nATOM      6  CA  TRP A 282      13.932   7.930 -10.094  1.00 13.00           C  \nATOM      7  CA  ALA A 283      11.068   5.380  -9.613  1.00 13.30           C  \nATOM      8  CA  LYS A 284      11.439   1.638  -8.793  1.00 15.44           C  \nATOM      9  CA  LEU A 285       8.469  -0.710  -9.453  1.00 18.54           C  \nATOM     10  CA  LYS A 286       8.878  -4.260  -7.949  1.00 20.15           C  \nATOM     11  CA  GLY A 287      10.538  -6.454 -10.611  1.00 19.27           C  \nATOM     12  CA  PHE A 288      11.654  -3.498 -12.815  1.00 17.92           C  \nATOM     13  CA  PRO A 289      14.939  -1.455 -12.869  1.00 16.13           C  \nATOM     14  CA  PHE A 290      15.096   2.111 -11.375  1.00 13.91           C  \nATOM     15  CA  TRP A 291      13.969   4.439 -14.219  1.00 13.36           C  \nATOM     16  CA  PRO A 292      13.409   8.208 -14.862  1.00 13.03           C  \nATOM     17  CA  ALA A 293       9.759   9.369 -14.641  1.00 12.75           C  \nATOM     18  CA  LYS A 294       7.391  12.342 -14.205  1.00 12.92           C  \nATOM     19  CA  ALA A 295       5.369  12.284 -10.898  1.00 14.10           C  \nATOM     20  CA  LEU A 296       1.756  13.316 -11.829  1.00 14.76           C  \nATOM     21  CA  ARG A 297      -0.215  12.481  -8.619  1.00 17.44           C  \nATOM     22  CA  ASP A 298      -0.019  11.272  -4.970  1.00 20.85           C  \nATOM     23  CA  LYS A 299      -2.686   8.813  -3.624  1.00 23.03           C  \nATOM     24  CA  ASP A 300      -2.751   6.247  -0.726  1.00 23.84           C  \nATOM     25  CA  GLY A 301       1.084   6.283  -0.340  1.00 19.18           C  \nATOM     26  CA  GLN A 302       1.585   5.826  -4.132  0.50 16.60           C  \nATOM     27  CA  VAL A 303       2.918   8.030  -6.980  1.00 13.83           C  \nATOM     28  CA  ASP A 304       1.385   8.043 -10.511  1.00 12.73           C  \nATOM     29  CA  ALA A 305       4.693   7.680 -12.482  1.00 12.22           C  \nATOM     30  CA  ARG A 306       4.938   8.275 -16.321  1.00 11.16           C  \nATOM     31  CA  PHE A 307       8.205   6.789 -17.597  1.00 13.84           C  \nATOM     32  CA  PHE A 308      10.610   8.400 -20.093  1.00 17.13           C  \nATOM     33  CA  GLY A 309      11.302   6.307 -23.210  1.00 22.45           C  \nATOM     34  CA  GLN A 310       8.350   3.896 -23.614  1.00 25.47           C  \nATOM     35  CA  HIS A 311       5.834   6.388 -22.021  1.00 22.09           C  \nATOM     36  CA  ASP A 312       4.201   3.655 -19.936  1.00 19.16           C  \nATOM     37  CA  ARG A 313       2.649   4.236 -16.470  1.00 17.15           C  \nATOM     38  CA  ALA A 314       2.312   2.676 -13.004  1.00 14.35           C  \nATOM     39  CA  TRP A 315       1.402   3.451  -9.387  1.00 14.24           C  \nATOM     40  CA  VAL A 316       4.802   3.235  -7.505  1.00 12.27           C  \nATOM     41  CA  PRO A 317       5.240   3.228  -3.625  1.00 13.84           C  \nATOM     42  CA  ILE A 318       6.404   6.670  -2.398  1.00 15.50           C  \nATOM     43  CA  ASN A 319       9.414   5.078  -0.554  1.00 16.63           C  \nATOM     44  CA  ASN A 320      10.629   3.703  -3.945  1.00 16.42           C  \nATOM     45  CA  CYS A 321      10.770   7.311  -5.490  1.00 15.17           C  \nATOM     46  CA  TYR A 322      13.782   9.675  -5.189  1.00 16.92           C  \nATOM     47  CA  LEU A 323      14.134  13.228  -6.554  1.00 15.68           C  \nATOM     48  CA  MET A 324      16.234  13.323  -9.775  1.00 14.98           C  \nATOM     49  CA  SER A 325      20.039  13.278  -9.220  1.00 15.31           C  \nATOM     50  CA  LYS A 326      23.304  13.078 -11.275  1.00 18.93           C  \nATOM     51  CA  GLU A 327      24.368   9.788  -9.525  1.00 18.56           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.06,"RMSD_recomputed_Kabsch":2.060824,"RMSD_under_USalign_TM_transform":2.240032,"TM_score_normalized_A":0.68989,"TM_score_normalized_B":0.7625,"aligned_fraction_A":0.87931,"aligned_fraction_B":1.0,"aligned_length":51,"comparison_A":"6IIP:A:UP:Q9Y3E1:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"HDGFL3","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/HDGFL3_PWWP1__ZMYND8_PWWP1.json","length_A":58,"length_B":51,"raw_output":"derived/USalign_raw/HDGFL3_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL3_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.294},"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       3.971  17.188  -9.817  1.00  7.94           C  \nATOM      2  CA  GLY A  12       6.663  17.732 -12.423  1.00  6.84           C  \nATOM      3  CA  ASP A  13       9.546  16.409 -10.331  1.00  5.73           C  \nATOM      4  CA  LEU A  14      12.013  14.254 -12.258  1.00  5.39           C  \nATOM      5  CA  VAL A  15      12.875  10.946 -10.617  1.00  5.48           C  \nATOM      6  CA  PHE A  16      14.089   7.434 -10.998  1.00  5.15           C  \nATOM      7  CA  ALA A  17      11.185   5.112 -10.217  1.00  5.49           C  \nATOM      8  CA  LYS A  18      11.725   1.537  -9.057  1.00  6.49           C  \nATOM      9  CA  MET A  19       9.332  -1.196 -10.168  1.00  8.24           C  \nATOM     10  CA  LYS A  20      10.015  -4.714  -8.938  1.00 11.10           C  \nATOM     11  CA  GLY A  21      11.786  -6.667 -11.692  1.00 12.77           C  \nATOM     12  CA  TYR A  22      13.054  -3.581 -13.543  1.00  8.18           C  \nATOM     13  CA  PRO A  23      15.992  -1.210 -13.222  1.00  7.42           C  \nATOM     14  CA  HIS A  24      15.467   2.157 -11.541  1.00  5.52           C  \nATOM     15  CA  TRP A  25      13.736   3.970 -14.399  1.00  5.14           C  \nATOM     16  CA  PRO A  26      13.760   7.616 -15.579  1.00  5.08           C  \nATOM     17  CA  ALA A  27      10.349   9.053 -14.808  1.00  4.48           C  \nATOM     18  CA  ARG A  28       8.341  12.067 -13.643  1.00  4.99           C  \nATOM     19  CA  ILE A  29       5.678  12.739 -11.068  1.00  4.95           C  \nATOM     20  CA  ASP A  30       2.717  13.159 -13.418  1.00  6.32           C  \nATOM     21  CA  GLU A  31      -0.095  15.665 -13.011  1.00  8.14           C  \nATOM     22  CA  LEU A  32      -3.101  13.496 -13.868  1.00  8.25           C  \nATOM     23  CA  PRO A  33      -6.006  15.008 -15.788  1.00  8.27           C  \nATOM     24  CA  GLU A  34      -9.084  15.964 -13.828  1.00  9.04           C  \nATOM     25  CA  GLY A  35     -11.299  12.899 -13.646  1.00 11.38           C  \nATOM     26  CA  ALA A  36      -8.467  10.365 -13.764  1.00  9.19           C  \nATOM     27  CA  VAL A  37      -8.355   7.747 -11.020  1.00  8.25           C  \nATOM     28  CA  LYS A  38      -5.991   8.992  -8.325  1.00  9.39           C  \nATOM     29  CA  PRO A  39      -3.356   6.981  -6.500  1.00  7.75           C  \nATOM     30  CA  PRO A  40      -3.730   6.029  -2.849  1.00  6.91           C  \nATOM     31  CA  ALA A  41      -2.976   9.153  -0.806  1.00  5.74           C  \nATOM     32  CA  ASN A  42       0.536   7.980   0.168  1.00  6.18           C  \nATOM     33  CA  LYS A  43       1.510   7.354  -3.452  1.00  5.46           C  \nATOM     34  CA  TYR A  44       2.244   9.360  -6.583  1.00  5.80           C  \nATOM     35  CA  PRO A  45       1.219   9.031 -10.237  1.00  5.56           C  \nATOM     36  CA  ILE A  46       4.360   8.108 -12.158  1.00  5.14           C  \nATOM     37  CA  PHE A  47       4.945   8.560 -15.902  1.00  4.59           C  \nATOM     38  CA  PHE A  48       7.840   6.437 -17.165  1.00  4.44           C  \nATOM     39  CA  PHE A  49      10.013   8.002 -19.837  1.00  4.33           C  \nATOM     40  CA  GLY A  50      10.718   6.058 -23.013  1.00  5.53           C  \nATOM     41  CA  THR A  51       7.807   3.670 -22.619  1.00  5.38           C  \nATOM     42  CA  HIS A  52       5.222   6.238 -21.406  1.00  5.58           C  \nATOM     43  CA  GLU A  53       3.869   3.649 -18.975  1.00  5.31           C  \nATOM     44  CA  THR A  54       1.947   4.879 -15.941  1.00  5.53           C  \nATOM     45  CA  ALA A  55       1.844   3.466 -12.413  1.00  5.78           C  \nATOM     46  CA  PHE A  56       1.257   4.435  -8.794  1.00  5.74           C  \nATOM     47  CA  LEU A  57       4.335   4.313  -6.520  1.00  5.58           C  \nATOM     48  CA  GLY A  58       5.125   5.260  -2.949  1.00  6.52           C  \nATOM     49  CA  PRO A  59       8.088   7.392  -1.876  1.00  7.07           C  \nATOM     50  CA  LYS A  60      10.336   4.427  -1.019  1.00  6.87           C  \nATOM     51  CA  ASP A  61      10.368   3.575  -4.733  1.00  6.23           C  \nATOM     52  CA  LEU A  62      11.288   7.104  -5.894  1.00  5.60           C  \nATOM     53  CA  PHE A  63      14.691   8.796  -6.127  1.00  6.53           C  \nATOM     54  CA  PRO A  64      15.392  12.389  -7.193  1.00  6.80           C  \nATOM     55  CA  TYR A  65      16.767  12.434 -10.740  1.00  5.77           C  \nATOM     56  CA  LYS A  66      19.794  14.703 -10.483  1.00  7.49           C  \nATOM     57  CA  GLU A  67      20.884  13.225  -7.142  1.00  7.27           C  \nATOM     58  CA  TYR A  68      20.986   9.690  -8.509  1.00  6.19           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"P","uniprot_position_A":11,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":12,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"P","uniprot_position_A":13,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":14,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":15,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":16,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":17,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":18,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"L","uniprot_position_A":19,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":20,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":21,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":22,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":23,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"H","residue_B":"F","uniprot_position_A":24,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":25,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":26,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":27,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":28,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"A","uniprot_position_A":29,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"L","uniprot_position_A":30,"uniprot_position_B":296},{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"E","residue_B":"R","uniprot_position_A":31,"uniprot_position_B":297},{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":39,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"K","uniprot_position_A":40,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"D","uniprot_position_A":41,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"N","residue_B":"G","uniprot_position_A":42,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"Q","uniprot_position_A":43,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":44,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":45,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"A","uniprot_position_A":46,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"R","uniprot_position_A":47,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","res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