{"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":1.39,"RMSD_recomputed_Kabsch":1.393575,"RMSD_under_USalign_TM_transform":1.403705,"TM_score_normalized_A":0.84805,"TM_score_normalized_B":0.86198,"aligned_fraction_A":0.980769,"aligned_fraction_B":1.0,"aligned_length":51,"comparison_A":"4NS5:A:UP:Q15326:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"ZMYND11","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/ZMYND11_PWWP1__ZMYND8_PWWP1.json","length_A":52,"length_B":51,"raw_output":"derived/USalign_raw/ZMYND11_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ZMYND11_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.549},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4NS5:A:UP:Q15326:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ASN A 280       5.989  21.598 -14.343  1.00 29.08           C  \nATOM      2  CA  HIS A 281       5.757  17.888 -13.509  1.00 25.42           C  \nATOM      3  CA  GLU A 282       7.963  16.699 -10.714  1.00 26.92           C  \nATOM      4  CA  LEU A 283      10.633  14.362 -12.096  1.00 23.91           C  \nATOM      5  CA  VAL A 284      11.767  11.287 -10.203  1.00 23.62           C  \nATOM      6  CA  TRP A 285      13.594   8.036 -10.515  1.00 22.80           C  \nATOM      7  CA  ALA A 286      11.107   5.195 -10.027  1.00 24.43           C  \nATOM      8  CA  LYS A 287      11.542   1.476  -9.607  1.00 33.67           C  \nATOM      9  CA  MET A 288       8.666  -0.822 -10.661  1.00 43.81           C  \nATOM     10  CA  LYS A 289       8.628  -4.225  -8.905  1.00 52.17           C  \nATOM     11  CA  GLY A 290      10.990  -6.459 -10.915  1.00 46.96           C  \nATOM     12  CA  PHE A 291      12.838  -3.549 -12.566  1.00 44.22           C  \nATOM     13  CA  GLY A 292      15.643  -1.124 -11.731  1.00 36.12           C  \nATOM     14  CA  PHE A 293      15.164   2.638 -11.565  1.00 32.33           C  \nATOM     15  CA  TRP A 294      13.817   4.525 -14.624  1.00 27.64           C  \nATOM     16  CA  PRO A 295      13.210   8.239 -14.926  1.00 25.41           C  \nATOM     17  CA  ALA A 296       9.567   9.418 -14.958  1.00 24.18           C  \nATOM     18  CA  LYS A 297       7.150  12.384 -14.573  1.00 20.96           C  \nATOM     19  CA  VAL A 298       4.840  12.528 -11.564  1.00 23.28           C  \nATOM     20  CA  MET A 299       1.197  12.853 -12.613  1.00 22.62           C  \nATOM     21  CA  GLN A 300      -0.368  12.806  -9.132  1.00 25.35           C  \nATOM     22  CA  LYS A 301       0.221  11.248  -5.725  1.00 30.05           C  \nATOM     23  CA  GLU A 302      -1.051  10.255  -2.326  1.00 32.82           C  \nATOM     24  CA  ASP A 303       0.890   9.505   0.869  1.00 40.05           C  \nATOM     25  CA  ASN A 304       1.968   5.967   0.032  1.00 35.27           C  \nATOM     26  CA  GLN A 305       2.234   5.905  -3.769  1.00 26.55           C  \nATOM     27  CA  VAL A 306       2.858   8.040  -6.817  1.00 23.98           C  \nATOM     28  CA  ASP A 307       1.307   7.871 -10.309  1.00 24.16           C  \nATOM     29  CA  VAL A 308       4.116   8.288 -12.863  1.00 24.76           C  \nATOM     30  CA  ARG A 309       4.633   8.199 -16.569  1.00 23.29           C  \nATOM     31  CA  PHE A 310       8.036   6.879 -17.520  1.00 22.37           C  \nATOM     32  CA  PHE A 311      10.431   8.278 -20.072  1.00 24.57           C  \nATOM     33  CA  GLY A 312      11.476   5.997 -22.899  1.00 31.95           C  \nATOM     34  CA  HIS A 313       9.938   4.521 -25.961  1.00 40.81           C  \nATOM     35  CA  HIS A 314       6.866   3.004 -24.309  1.00 36.25           C  \nATOM     36  CA  HIS A 315       6.032   5.813 -21.849  1.00 28.33           C  \nATOM     37  CA  GLN A 316       4.568   3.291 -19.469  1.00 32.33           C  \nATOM     38  CA  ARG A 317       2.079   4.445 -16.841  1.00 31.19           C  \nATOM     39  CA  ALA A 318       2.255   3.048 -13.288  1.00 27.76           C  \nATOM     40  CA  TRP A 319       1.569   3.523  -9.596  1.00 25.67           C  \nATOM     41  CA  ILE A 320       4.838   3.350  -7.668  1.00 26.08           C  \nATOM     42  CA  PRO A 321       5.140   2.807  -3.897  1.00 29.53           C  \nATOM     43  CA  SER A 322       6.594   5.909  -2.234  1.00 34.08           C  \nATOM     44  CA  GLU A 323       9.569   3.934  -0.947  1.00 36.39           C  \nATOM     45  CA  ASN A 324      10.529   3.096  -4.574  1.00 30.27           C  \nATOM     46  CA  ILE A 325      10.964   6.769  -5.608  1.00 31.14           C  \nATOM     47  CA  GLN A 326      14.181   8.792  -5.548  1.00 30.79           C  \nATOM     48  CA  ASP A 327      14.750  12.514  -6.114  1.00 33.46           C  \nATOM     49  CA  ILE A 328      15.880  13.265  -9.683  1.00 30.51           C  \nATOM     50  CA  THR A 329      19.040  14.883  -8.249  1.00 34.48           C  \nATOM     51  CA  VAL A 330      20.321  11.629  -6.759  1.00 39.02           C  \nATOM     52  CA  ASN A 331      23.532  10.109  -8.066  1.00 47.68           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"N","residue_B":"P","uniprot_position_A":280,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"H","residue_B":"H","uniprot_position_A":281,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"E","residue_B":"P","uniprot_position_A":282,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":283,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":284,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":285,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":286,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":287,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"L","uniprot_position_A":288,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":289,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":290,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":291,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"P","uniprot_position_A":292,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":293,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":294,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":295,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":296,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":297,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":298,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"L","uniprot_position_A":299,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Q","residue_B":"R","uniprot_position_A":300,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"D","uniprot_position_A":301,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"E","residue_B":"K","uniprot_position_A":302,"uniprot_position_B":299},{"USalign_marker":".","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":303,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"N","residue_B":"G","uniprot_position_A":304,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Q","residue_B":"Q","uniprot_position_A":305,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":306,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":307,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":308,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"R","uniprot_position_A":309,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q15326:PWWP1","domain_B":"UP:Q9UL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