{"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":2.19,"RMSD_recomputed_Kabsch":2.185684,"RMSD_under_USalign_TM_transform":2.263848,"TM_score_normalized_A":0.61037,"TM_score_normalized_B":0.70457,"aligned_fraction_A":0.806452,"aligned_fraction_B":0.980392,"aligned_length":50,"comparison_A":"3PMI:A:UP:Q2TAK8:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"PWWP3A","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/PWWP3A_PWWP1__ZMYND8_PWWP1.json","length_A":62,"length_B":51,"raw_output":"derived/USalign_raw/PWWP3A_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/PWWP3A_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.24},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 3PMI:A:UP:Q2TAK8:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  VAL A 411       3.056  16.533 -10.125  1.00 56.93           C  \nATOM      2  CA  GLY A 412       5.379  16.860 -13.166  1.00 50.54           C  \nATOM      3  CA  MSE A 413       8.506  16.279 -11.078  1.00 51.66           C  \nATOM      4  CA  LEU A 414      11.285  13.952 -12.319  1.00 43.53           C  \nATOM      5  CA  VAL A 415      11.903  10.850 -10.211  1.00 43.63           C  \nATOM      6  CA  TRP A 416      13.567   7.420 -10.242  1.00 44.81           C  \nATOM      7  CA  HIS A 417      11.618   4.165  -9.889  1.00 51.73           C  \nATOM      8  CA  LYS A 418      12.806   0.512  -9.646  1.00 62.27           C  \nATOM      9  CA  HIS A 419      10.619  -2.341 -10.881  1.00 74.80           C  \nATOM     10  CA  LYS A 420      11.686  -5.676  -9.384  1.00 88.67           C  \nATOM     11  CA  LYS A 421      14.667  -7.276 -11.235  1.00 87.85           C  \nATOM     12  CA  TYR A 422      15.215  -3.909 -12.970  1.00 69.04           C  \nATOM     13  CA  PRO A 423      17.444  -0.916 -12.208  1.00 55.63           C  \nATOM     14  CA  PHE A 424      16.126   2.475 -11.118  1.00 47.45           C  \nATOM     15  CA  TRP A 425      14.783   4.273 -14.144  1.00 42.32           C  \nATOM     16  CA  PRO A 426      13.792   7.903 -14.498  1.00 37.70           C  \nATOM     17  CA  ALA A 427      10.102   8.868 -14.666  1.00 37.70           C  \nATOM     18  CA  VAL A 428       7.689  11.762 -14.400  1.00 40.35           C  \nATOM     19  CA  VAL A 429       4.990  12.123 -11.743  1.00 47.92           C  \nATOM     20  CA  LYS A 430       1.375  12.367 -13.034  1.00 56.10           C  \nATOM     21  CA  SER A 431      -0.757  11.813  -9.914  1.00 69.57           C  \nATOM     22  CA  VAL A 432       0.217  12.153  -6.278  1.00 72.69           C  \nATOM     23  CA  ARG A 433      -1.963  10.872  -3.455  1.00 86.99           C  \nATOM     24  CA  GLN A 434      -0.055  13.077  -0.954  1.00 89.32           C  \nATOM     25  CA  ARG A 435      -2.212  12.317   2.087  1.00103.86           C  \nATOM     26  CA  ASP A 436      -1.816   8.495   1.850  1.00103.38           C  \nATOM     27  CA  LYS A 437       1.724   7.577   0.712  1.00 94.70           C  \nATOM     28  CA  LYS A 438       1.133   6.679  -2.989  1.00 81.95           C  \nATOM     29  CA  ALA A 439       1.796   8.368  -6.372  1.00 66.36           C  \nATOM     30  CA  SER A 440       1.366   7.805 -10.101  1.00 59.46           C  \nATOM     31  CA  VAL A 441       4.270   7.812 -12.456  1.00 49.21           C  \nATOM     32  CA  LEU A 442       5.270   7.266 -16.071  1.00 45.85           C  \nATOM     33  CA  TYR A 443       8.679   6.144 -17.303  1.00 42.30           C  \nATOM     34  CA  ILE A 444      10.704   8.487 -19.465  1.00 41.06           C  \nATOM     35  CA  GLU A 445      12.080   6.475 -22.371  1.00 42.91           C  \nATOM     36  CA  GLY A 446      13.149   7.135 -25.975  1.00 41.26           C  \nATOM     37  CA  HIS A 447       9.827   6.239 -27.479  1.00 45.35           C  \nATOM     38  CA  MSE A 448       6.964   6.822 -25.128  1.00 48.31           C  \nATOM     39  CA  ASN A 449       3.339   7.812 -25.161  1.00 56.56           C  \nATOM     40  CA  PRO A 450       3.093  10.903 -22.917  1.00 57.98           C  \nATOM     41  CA  LYS A 451      -0.684  10.373 -22.708  1.00 70.50           C  \nATOM     42  CA  MSE A 452      -0.504   6.785 -21.415  1.00 77.64           C  \nATOM     43  CA  LYS A 453      -1.963   6.866 -17.869  1.00 81.56           C  \nATOM     44  CA  GLY A 454       0.433   6.566 -14.912  1.00 73.65           C  \nATOM     45  CA  PHE A 455       0.916   3.174 -13.215  1.00 69.38           C  \nATOM     46  CA  THR A 456       0.733   3.199  -9.398  1.00 66.48           C  \nATOM     47  CA  VAL A 457       3.703   3.351  -6.993  1.00 60.97           C  \nATOM     48  CA  SER A 458       4.315   4.426  -3.389  1.00 64.99           C  \nATOM     49  CA  LEU A 459       6.103   7.635  -2.348  1.00 63.60           C  \nATOM     50  CA  LYS A 460       8.595   5.583  -0.312  1.00 64.41           C  \nATOM     51  CA  SER A 461       9.894   3.882  -3.472  1.00 57.69           C  \nATOM     52  CA  LEU A 462      10.699   7.112  -5.359  1.00 51.15           C  \nATOM     53  CA  LYS A 463      14.053   8.875  -5.412  1.00 50.05           C  \nATOM     54  CA  HIS A 464      14.123  12.445  -6.731  1.00 49.10           C  \nATOM     55  CA  PHE A 465      15.924  12.629 -10.058  1.00 46.34           C  \nATOM     56  CA  ASP A 466      18.497  15.025  -8.685  1.00 54.47           C  \nATOM     57  CA  CYS A 467      19.317  13.057  -5.531  1.00 60.87           C  \nATOM     58  CA  LYS A 468      22.890  12.398  -4.348  1.00 67.26           C  \nATOM     59  CA  GLU A 469      22.684   8.830  -5.774  1.00 62.64           C  \nATOM     60  CA  LYS A 470      22.169  10.132  -9.345  1.00 54.47           C  \nATOM     61  CA  GLN A 471      25.560   9.303 -10.877  1.00 56.34           C  \nATOM     62  CA  THR A 472      25.553   5.802  -9.346  1.00 55.53           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"P","uniprot_position_A":411,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":412,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"P","uniprot_position_A":413,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":414,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":415,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":416,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"H","residue_B":"A","uniprot_position_A":417,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":418,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"H","residue_B":"L","uniprot_position_A":419,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"G","uniprot_position_A":420,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":422,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":423,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":424,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":425,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":426,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":427,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"K","uniprot_position_A":428,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":429,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"L","uniprot_position_A":430,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"R","uniprot_position_A":431,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"D","uniprot_position_A":432,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":433,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":436,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"G","uniprot_position_A":437,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"Q","uniprot_position_A":438,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"V","uniprot_position_A":439,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"D","uniprot_position_A":440,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":441,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"R","uniprot_position_A":442,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":443,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:Q2TAK8:PWWP1","domain_B":"UP:Q9UL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