{"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":2.22,"RMSD_recomputed_Kabsch":2.215816,"RMSD_under_USalign_TM_transform":2.488865,"TM_score_normalized_A":0.62534,"TM_score_normalized_B":0.68346,"aligned_fraction_A":0.862069,"aligned_fraction_B":0.980392,"aligned_length":50,"comparison_A":"1RI0:A:UP:P51858:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"HDGF","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/HDGF_PWWP1__ZMYND8_PWWP1.json","length_A":58,"length_B":51,"raw_output":"derived/USalign_raw/HDGF_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGF_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.3},"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       4.553  17.774  -9.915  1.00  0.00           C  \nATOM      2  CA  GLY A  13       6.562  18.341 -13.072  1.00  0.00           C  \nATOM      3  CA  ASP A  14       9.630  16.997 -11.310  1.00  0.00           C  \nATOM      4  CA  LEU A  15      11.592  14.420 -13.268  1.00  0.00           C  \nATOM      5  CA  VAL A  16      13.438  11.736 -11.340  1.00  0.00           C  \nATOM      6  CA  PHE A  17      14.508   8.112 -11.575  1.00  0.00           C  \nATOM      7  CA  ALA A  18      11.697   5.714 -10.754  1.00  0.00           C  \nATOM      8  CA  LYS A  19      12.332   1.995 -10.438  1.00  0.00           C  \nATOM      9  CA  MET A  20       9.834  -0.848 -10.458  1.00  0.00           C  \nATOM     10  CA  LYS A  21       9.719  -4.454  -9.318  1.00  0.00           C  \nATOM     11  CA  GLY A  22      11.794  -6.396 -11.817  1.00  0.00           C  \nATOM     12  CA  TYR A  23      12.494  -3.125 -13.585  1.00  0.00           C  \nATOM     13  CA  PRO A  24      15.692  -1.096 -13.152  1.00  0.00           C  \nATOM     14  CA  HIS A  25      15.609   2.570 -12.214  1.00  0.00           C  \nATOM     15  CA  TRP A  26      14.004   4.125 -15.267  1.00  0.00           C  \nATOM     16  CA  PRO A  27      13.471   7.803 -16.108  1.00  0.00           C  \nATOM     17  CA  ALA A  28       9.968   8.551 -14.889  1.00  0.00           C  \nATOM     18  CA  ARG A  29       8.276  11.848 -14.119  1.00  0.00           C  \nATOM     19  CA  ILE A  30       6.327  12.737 -10.999  1.00  0.00           C  \nATOM     20  CA  ASP A  31       2.556  13.037 -11.128  1.00  0.00           C  \nATOM     21  CA  GLU A  32      -0.319  13.366  -8.688  1.00  0.00           C  \nATOM     22  CA  MET A  33      -3.088  10.802  -8.394  1.00  0.00           C  \nATOM     23  CA  PRO A  34      -6.182  12.182 -10.136  1.00  0.00           C  \nATOM     24  CA  GLU A  35      -9.770  11.447  -9.179  1.00  0.00           C  \nATOM     25  CA  ALA A  36     -11.680  11.909 -12.413  1.00  0.00           C  \nATOM     26  CA  ALA A  37     -11.536   8.718 -14.445  1.00  0.00           C  \nATOM     27  CA  VAL A  38     -11.348   6.685 -11.257  1.00  0.00           C  \nATOM     28  CA  LYS A  39     -11.111   7.173  -7.510  1.00  0.00           C  \nATOM     29  CA  SER A  40      -7.472   7.130  -6.472  1.00  0.00           C  \nATOM     30  CA  THR A  41      -6.344   6.023  -3.033  1.00  0.00           C  \nATOM     31  CA  ALA A  42      -4.159   7.377  -0.255  1.00  0.00           C  \nATOM     32  CA  ASN A  43      -0.520   6.748   0.572  1.00  0.00           C  \nATOM     33  CA  LYS A  44       0.355   6.562  -3.106  1.00  0.00           C  \nATOM     34  CA  TYR A  45       1.712   8.750  -5.880  1.00  0.00           C  \nATOM     35  CA  GLN A  46       1.350   8.802  -9.646  1.00  0.00           C  \nATOM     36  CA  VAL A  47       4.506   8.097 -11.614  1.00  0.00           C  \nATOM     37  CA  PHE A  48       4.895   8.354 -15.370  1.00  0.00           C  \nATOM     38  CA  PHE A  49       7.520   6.153 -16.980  1.00  0.00           C  \nATOM     39  CA  PHE A  50       9.042   7.507 -20.170  1.00  0.00           C  \nATOM     40  CA  GLY A  51      11.071   4.518 -21.300  1.00  0.00           C  \nATOM     41  CA  THR A  52       7.981   2.338 -21.163  1.00  0.00           C  \nATOM     42  CA  HIS A  53       5.691   5.298 -21.731  1.00  0.00           C  \nATOM     43  CA  GLU A  54       3.247   4.104 -19.100  1.00  0.00           C  \nATOM     44  CA  THR A  55       2.012   5.197 -15.693  1.00  0.00           C  \nATOM     45  CA  ALA A  56       2.476   3.235 -12.490  1.00  0.00           C  \nATOM     46  CA  PHE A  57       1.403   3.800  -8.905  1.00  0.00           C  \nATOM     47  CA  LEU A  58       4.650   4.481  -7.082  1.00  0.00           C  \nATOM     48  CA  GLY A  59       5.875   6.653  -4.234  1.00  0.00           C  \nATOM     49  CA  PRO A  60       9.054   8.349  -2.994  1.00  0.00           C  \nATOM     50  CA  LYS A  61      10.509   4.968  -2.113  1.00  0.00           C  \nATOM     51  CA  ASP A  62      10.254   4.114  -5.792  1.00  0.00           C  \nATOM     52  CA  LEU A  63      11.659   7.487  -6.784  1.00  0.00           C  \nATOM     53  CA  PHE A  64      15.191   8.764  -6.319  1.00  0.00           C  \nATOM     54  CA  PRO A  65      16.650  12.192  -7.115  1.00  0.00           C  \nATOM     55  CA  TYR A  66      19.837  12.698  -9.096  1.00  0.00           C  \nATOM     56  CA  GLU A  67      21.607  13.914  -5.979  1.00  0.00           C  \nATOM     57  CA  GLU A  68      20.924  10.601  -4.281  1.00  0.00           C  \nATOM     58  CA  SER A  69      21.111   8.554  -7.459  1.00  0.00           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"C","residue_B":"P","uniprot_position_A":12,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":13,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"P","uniprot_position_A":14,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":15,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":16,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":17,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":18,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":19,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"L","uniprot_position_A":20,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":21,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":22,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":23,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":24,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"H","residue_B":"F","uniprot_position_A":25,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":26,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":27,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":28,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":29,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"A","uniprot_position_A":30,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"L","uniprot_position_A":31,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"E","residue_B":"R","uniprot_position_A":32,"uniprot_position_B":297},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"D","uniprot_position_A":33,"uniprot_position_B":298},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"T","residue_B":"K","uniprot_position_A":41,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"D","uniprot_position_A":42,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"N","residue_B":"G","uniprot_position_A":43,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"Q","uniprot_position_A":44,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":45,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Q","residue_B":"D","uniprot_position_A":46,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":47,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"R","uniprot_position_A":48,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","res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