{"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":1.83,"RMSD_recomputed_Kabsch":1.830756,"RMSD_under_USalign_TM_transform":1.951404,"TM_score_normalized_A":0.69753,"TM_score_normalized_B":0.81036,"aligned_fraction_A":0.836066,"aligned_fraction_B":1.0,"aligned_length":51,"comparison_A":"4LD6:A:UP:Q6NUJ5:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"PWWP2B","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/PWWP2B_PWWP1__ZMYND8_PWWP1.json","length_A":61,"length_B":51,"raw_output":"derived/USalign_raw/PWWP2B_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/PWWP2B_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.275},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4LD6:A:UP:Q6NUJ5: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 490       3.907  17.148  -9.856  1.00 11.94           C  \nATOM      2  CA  GLY A 491       5.973  17.603 -13.038  1.00 11.04           C  \nATOM      3  CA  ASP A 492       9.247  16.615 -11.385  1.00 12.05           C  \nATOM      4  CA  ILE A 493      11.637  14.007 -12.756  0.70 12.43           C  \nATOM      5  CA  VAL A 494      12.333  11.001 -10.486  1.00 11.01           C  \nATOM      6  CA  TRP A 495      13.888   7.557 -10.444  1.00 10.39           C  \nATOM      7  CA  GLY A 496      11.207   4.906  -9.942  1.00  9.86           C  \nATOM      8  CA  LYS A 497      11.428   1.245  -9.043  1.00  9.98           C  \nATOM      9  CA  ILE A 498       9.265  -1.690 -10.146  1.00 11.58           C  \nATOM     10  CA  HIS A 499       9.933  -5.405 -10.085  1.00 16.00           C  \nATOM     11  CA  GLY A 500      11.950  -6.784 -12.949  1.00 17.18           C  \nATOM     12  CA  PHE A 501      13.420  -3.451 -14.064  1.00 15.10           C  \nATOM     13  CA  PRO A 502      16.316  -1.318 -12.955  1.00 11.80           C  \nATOM     14  CA  TRP A 503      15.595   2.076 -11.361  1.00  9.91           C  \nATOM     15  CA  TRP A 504      14.090   4.032 -14.278  1.00  9.50           C  \nATOM     16  CA  PRO A 505      13.421   7.708 -14.943  1.00 10.28           C  \nATOM     17  CA  ALA A 506       9.848   9.014 -14.759  1.00 10.09           C  \nATOM     18  CA  ARG A 507       7.743  12.162 -14.658  0.50 10.97           C  \nATOM     19  CA  VAL A 508       5.410  12.715 -11.669  1.00 10.63           C  \nATOM     20  CA  LEU A 509       1.750  13.153 -12.741  1.00 11.62           C  \nATOM     21  CA  ASP A 510       0.003  13.054  -9.337  1.00 13.43           C  \nATOM     22  CA  ILE A 511       0.721  12.412  -5.664  1.00 12.11           C  \nATOM     23  CA  SER A 512      -1.747  10.794  -3.249  0.70 14.53           C  \nATOM     24  CA  LEU A 513      -1.514  10.661   0.587  1.00 17.22           C  \nATOM     25  CA  GLY A 514      -3.368   8.233   2.822  1.00 19.10           C  \nATOM     26  CA  GLN A 515      -5.978   9.761   5.190  1.00 23.64           C  \nATOM     27  CA  LYS A 516      -7.159   8.606   8.610  0.50 27.40           C  \nATOM     28  CA  GLU A 517     -10.378   6.744   7.512  0.50 29.07           C  \nATOM     29  CA  ASP A 518      -8.454   4.705   4.867  1.00 22.69           C  \nATOM     30  CA  GLY A 519      -7.504   1.049   5.271  1.00 18.01           C  \nATOM     31  CA  GLU A 520      -3.858   2.150   5.235  1.00 16.46           C  \nATOM     32  CA  PRO A 521      -3.626   5.816   6.338  1.00 17.88           C  \nATOM     33  CA  SER A 522       0.185   5.872   6.111  1.00 19.39           C  \nATOM     34  CA  TRP A 523       0.446   4.817   2.484  1.00 14.97           C  \nATOM     35  CA  ARG A 524       1.608   7.426   0.030  1.00 13.43           C  \nATOM     36  CA  GLU A 525       2.101   7.117  -3.681  1.00 12.01           C  \nATOM     37  CA  ALA A 526       2.666   8.889  -6.971  1.00 10.18           C  \nATOM     38  CA  LYS A 527       1.362   8.280 -10.446  1.00 10.76           C  \nATOM     39  CA  VAL A 528       4.309   8.493 -12.824  1.00 11.03           C  \nATOM     40  CA  SER A 529       4.932   8.394 -16.574  1.00 12.16           C  \nATOM     41  CA  TRP A 530       8.123   6.523 -17.443  1.00 10.75           C  \nATOM     42  CA  PHE A 531      10.540   8.094 -19.916  1.00 12.30           C  \nATOM     43  CA  GLY A 532      11.395   6.081 -23.028  1.00 17.79           C  \nATOM     44  CA  SER A 533       8.223   4.124 -22.373  1.00 18.43           C  \nATOM     45  CA  PRO A 534       4.470   4.060 -23.071  1.00 17.12           C  \nATOM     46  CA  THR A 535       3.559   3.058 -19.493  1.00 13.21           C  \nATOM     47  CA  THR A 536       2.132   4.919 -16.475  0.60 11.69           C  \nATOM     48  CA  SER A 537       2.433   3.418 -12.983  1.00 10.89           C  \nATOM     49  CA  PHE A 538       1.599   3.998  -9.360  1.00 11.43           C  \nATOM     50  CA  LEU A 539       4.657   3.991  -7.091  1.00 10.30           C  \nATOM     51  CA  SER A 540       4.841   4.134  -3.325  1.00  9.21           C  \nATOM     52  CA  ILE A 541       6.846   7.293  -2.464  1.00  9.88           C  \nATOM     53  CA  SER A 542       9.329   4.803  -0.997  1.00 10.45           C  \nATOM     54  CA  LYS A 543       9.869   3.460  -4.564  1.00 11.47           C  \nATOM     55  CA  LEU A 544      10.942   6.770  -6.036  1.00 11.86           C  \nATOM     56  CA  SER A 545      13.789   9.251  -5.508  0.50 11.81           C  \nATOM     57  CA  PRO A 546      14.801  12.621  -6.951  1.00 12.95           C  \nATOM     58  CA  PHE A 547      16.506  12.259 -10.304  1.00 13.09           C  \nATOM     59  CA  SER A 548      19.546  14.519  -9.974  1.00 14.68           C  \nATOM     60  CA  GLU A 549      20.580  13.672  -6.480  1.00 16.56           C  \nATOM     61  CA  PHE A 550      20.398   9.930  -7.127  1.00 13.21           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"P","uniprot_position_A":490,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":491,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"P","uniprot_position_A":492,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"L","uniprot_position_A":493,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":494,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":495,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"A","uniprot_position_A":496,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":497,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"L","uniprot_position_A":498,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"H","residue_B":"K","uniprot_position_A":499,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":500,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":501,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":502,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":503,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":504,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":505,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":506,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":507,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":508,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":509,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"R","uniprot_position_A":510,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"D","uniprot_position_A":511,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"K","uniprot_position_A":512,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"D","uniprot_position_A":514,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"G","uniprot_position_A":524,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"E","residue_B":"Q","uniprot_position_A":525,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"V","uniprot_position_A":526,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"D","uniprot_position_A":527,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":528,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"R","uniprot_position_A":529,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q9UL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