{"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":2.01,"RMSD_recomputed_Kabsch":2.008726,"RMSD_under_USalign_TM_transform":2.277381,"TM_score_normalized_A":0.68865,"TM_score_normalized_B":0.76176,"aligned_fraction_A":0.87931,"aligned_fraction_B":1.0,"aligned_length":51,"comparison_A":"8Z6O:A:UP:Q7Z4V5:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"HDGFL2","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/HDGFL2_PWWP1__ZMYND8_PWWP1.json","length_A":58,"length_B":51,"raw_output":"derived/USalign_raw/HDGFL2_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL2_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.333},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 8Z6O:A:UP:Q7Z4V5: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   7       4.151  17.306 -10.484  1.00 23.10           C  \nATOM      2  CA  GLY A   8       7.080  17.834 -12.831  1.00 12.42           C  \nATOM      3  CA  ASP A   9       9.697  16.430 -10.456  1.00 14.49           C  \nATOM      4  CA  LEU A  10      12.143  14.146 -12.257  1.00 10.83           C  \nATOM      5  CA  VAL A  11      13.055  10.843 -10.628  1.00  9.14           C  \nATOM      6  CA  PHE A  12      14.270   7.336 -11.071  1.00 12.16           C  \nATOM      7  CA  ALA A  13      11.357   5.090 -10.141  1.00 14.51           C  \nATOM      8  CA  LYS A  14      11.762   1.476  -9.062  1.00 17.24           C  \nATOM      9  CA  MET A  15       9.272  -1.169 -10.167  1.00 23.30           C  \nATOM     10  CA  LYS A  16       9.568  -4.869  -9.405  1.00 39.74           C  \nATOM     11  CA  GLY A  17      11.554  -6.642 -12.110  1.00 45.57           C  \nATOM     12  CA  TYR A  18      12.883  -3.421 -13.666  1.00 26.50           C  \nATOM     13  CA  PRO A  19      16.006  -1.355 -13.004  1.00 23.86           C  \nATOM     14  CA  HIS A  20      15.567   2.102 -11.520  1.00 18.75           C  \nATOM     15  CA  TRP A  21      13.845   3.813 -14.426  1.00 16.81           C  \nATOM     16  CA  PRO A  22      13.864   7.464 -15.612  1.00 13.31           C  \nATOM     17  CA  ALA A  23      10.480   8.953 -14.808  1.00 10.53           C  \nATOM     18  CA  ARG A  24       8.513  12.040 -13.828  1.00 10.95           C  \nATOM     19  CA  ILE A  25       5.777  12.869 -11.323  1.00 12.08           C  \nATOM     20  CA  ASP A  26       2.570  13.556 -13.234  1.00 25.59           C  \nATOM     21  CA  ASP A  27      -0.413  15.571 -12.046  1.00 31.78           C  \nATOM     22  CA  ILE A  28      -3.142  13.651 -10.204  1.00 36.45           C  \nATOM     23  CA  ALA A  29      -5.834  15.600 -12.078  1.00 36.18           C  \nATOM     24  CA  ASP A  30      -4.560  14.106 -15.347  1.00 41.68           C  \nATOM     25  CA  GLY A  31      -5.997  10.660 -14.574  1.00 39.74           C  \nATOM     26  CA  ALA A  32      -9.517   9.657 -13.628  1.00 26.27           C  \nATOM     27  CA  VAL A  33      -8.382   7.205 -10.930  1.00 19.83           C  \nATOM     28  CA  LYS A  34      -6.548   8.919  -8.072  1.00 19.22           C  \nATOM     29  CA  PRO A  35      -3.619   7.255  -6.284  1.00 16.98           C  \nATOM     30  CA  PRO A  36      -3.911   6.079  -2.679  1.00 24.69           C  \nATOM     31  CA  PRO A  37      -2.562   8.463  -0.030  1.00 25.06           C  \nATOM     32  CA  ASN A  38       1.216   8.965  -0.295  1.00 24.24           C  \nATOM     33  CA  LYS A  39       1.444   7.436  -3.739  1.00 14.81           C  \nATOM     34  CA  TYR A  40       2.016   9.420  -6.908  1.00 13.68           C  \nATOM     35  CA  PRO A  41       1.266   9.030 -10.626  1.00 14.59           C  \nATOM     36  CA  ILE A  42       4.601   8.155 -12.237  1.00 13.44           C  \nATOM     37  CA  PHE A  43       5.186   8.604 -15.979  1.00 13.87           C  \nATOM     38  CA  PHE A  44       8.016   6.358 -17.185  1.00 11.14           C  \nATOM     39  CA  PHE A  45      10.179   7.748 -19.949  1.00 10.84           C  \nATOM     40  CA  GLY A  46      10.828   5.591 -22.985  1.00 13.89           C  \nATOM     41  CA  THR A  47       7.910   3.251 -22.327  1.00 13.45           C  \nATOM     42  CA  HIS A  48       5.485   6.133 -21.577  1.00 15.76           C  \nATOM     43  CA  GLU A  49       3.499   3.988 -19.131  1.00 17.06           C  \nATOM     44  CA  THR A  50       2.008   5.382 -15.924  1.00 14.22           C  \nATOM     45  CA  ALA A  51       1.810   3.653 -12.560  1.00 17.06           C  \nATOM     46  CA  PHE A  52       1.252   4.631  -8.917  1.00 15.47           C  \nATOM     47  CA  LEU A  53       4.336   4.466  -6.673  1.00 16.55           C  \nATOM     48  CA  GLY A  54       5.218   5.601  -3.173  1.00 15.68           C  \nATOM     49  CA  PRO A  55       8.273   7.552  -2.016  1.00 13.23           C  \nATOM     50  CA  LYS A  56      10.363   4.510  -1.036  1.00 14.55           C  \nATOM     51  CA  ASP A  57      10.579   3.722  -4.766  1.00 13.46           C  \nATOM     52  CA  LEU A  58      11.271   7.281  -6.000  1.00 11.11           C  \nATOM     53  CA  PHE A  59      14.802   8.671  -6.263  1.00 14.17           C  \nATOM     54  CA  PRO A  60      15.354  12.359  -7.185  1.00 16.25           C  \nATOM     55  CA  TYR A  61      16.950  12.542 -10.623  1.00 19.29           C  \nATOM     56  CA  ASP A  62      19.687  15.117  -9.956  1.00 24.75           C  \nATOM     57  CA  LYS A  63      20.921  13.247  -6.880  1.00 24.03           C  \nATOM     58  CA  CYS A  64      20.874   9.705  -8.274  0.69 20.04           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":7,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":8,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"P","uniprot_position_A":9,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":10,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":11,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":12,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":13,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":14,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"L","uniprot_position_A":15,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":16,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":17,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":18,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":19,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"H","residue_B":"F","uniprot_position_A":20,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":21,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":22,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":23,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":24,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"A","uniprot_position_A":25,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"L","uniprot_position_A":26,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"R","uniprot_position_A":28,"uniprot_position_B":297},{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":35,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"K","uniprot_position_A":36,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":37,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"N","residue_B":"G","uniprot_position_A":38,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"Q","uniprot_position_A":39,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":40,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":41,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"A","uniprot_position_A":42,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"R","uniprot_position_A":43,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residu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