{"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":1.98,"RMSD_recomputed_Kabsch":1.975724,"RMSD_under_USalign_TM_transform":2.066937,"TM_score_normalized_A":0.63564,"TM_score_normalized_B":0.75767,"aligned_fraction_A":0.796875,"aligned_fraction_B":1.0,"aligned_length":51,"comparison_A":"2M16:A:UP:O75475:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":0,"domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"PSIP1","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/PSIP1_PWWP1__ZMYND8_PWWP1.json","length_A":64,"length_B":51,"raw_output":"derived/USalign_raw/PSIP1_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/PSIP1_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.314},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 2M16:A:UP:O75475:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  MET A   1      12.535   9.676   1.940  1.00 52.33           C  \nATOM      2  CA  THR A   2       8.892   9.717   3.035  1.00 74.43           C  \nATOM      3  CA  ARG A   3       8.376  13.365   2.098  1.00 12.55           C  \nATOM      4  CA  ASP A   4       6.058  13.892  -0.873  1.00 42.23           C  \nATOM      5  CA  PHE A   5       7.156  15.269  -4.244  1.00  4.41           C  \nATOM      6  CA  LYS A   6       5.973  17.979  -6.637  1.00 25.10           C  \nATOM      7  CA  PRO A   7       4.146  17.741  -9.992  1.00 64.12           C  \nATOM      8  CA  GLY A   8       6.492  17.441 -12.955  1.00 35.23           C  \nATOM      9  CA  ASP A   9       9.520  16.641 -10.810  1.00 42.33           C  \nATOM     10  CA  LEU A  10      12.482  14.702 -12.202  1.00 42.12           C  \nATOM     11  CA  ILE A  11      12.917  11.454 -10.273  1.00 34.45           C  \nATOM     12  CA  PHE A  12      14.029   7.906 -11.072  1.00 24.21           C  \nATOM     13  CA  ALA A  13      11.093   5.543 -10.562  1.00 60.43           C  \nATOM     14  CA  LYS A  14      11.958   2.080  -9.245  1.00 43.14           C  \nATOM     15  CA  MET A  15       9.438  -0.617 -10.162  1.00 43.03           C  \nATOM     16  CA  LYS A  16       9.281  -3.766  -8.032  1.00 62.15           C  \nATOM     17  CA  GLY A  17      11.621  -6.163  -9.807  1.00 72.21           C  \nATOM     18  CA  TYR A  18      13.080  -3.567 -12.161  1.00 61.41           C  \nATOM     19  CA  PRO A  19      16.028  -1.133 -12.321  1.00 53.25           C  \nATOM     20  CA  HIS A  20      15.825   2.639 -11.871  1.00 75.31           C  \nATOM     21  CA  TRP A  21      14.414   4.737 -14.712  1.00 40.12           C  \nATOM     22  CA  PRO A  22      13.954   8.487 -15.325  1.00 64.01           C  \nATOM     23  CA  ALA A  23      10.259   9.370 -15.139  1.00 71.21           C  \nATOM     24  CA  ARG A  24       7.986  12.328 -14.399  1.00 42.35           C  \nATOM     25  CA  VAL A  25       5.587  12.823 -11.488  1.00 22.40           C  \nATOM     26  CA  ASP A  26       1.960  13.517 -12.398  1.00 12.14           C  \nATOM     27  CA  GLU A  27      -0.825  15.325 -10.544  1.00 41.14           C  \nATOM     28  CA  VAL A  28      -3.895  13.912  -8.797  1.00 25.32           C  \nATOM     29  CA  PRO A  29      -6.708  12.394 -10.902  1.00 10.13           C  \nATOM     30  CA  ASP A  30      -9.997  14.082 -11.795  1.00 53.12           C  \nATOM     31  CA  GLY A  31     -11.317  12.618  -8.556  1.00 52.22           C  \nATOM     32  CA  ALA A  32     -12.977   9.476  -9.888  1.00  3.12           C  \nATOM     33  CA  VAL A  33     -10.048   7.823 -11.666  1.00 65.25           C  \nATOM     34  CA  LYS A  34      -9.391   5.527  -8.707  1.00 60.55           C  \nATOM     35  CA  PRO A  35      -6.356   7.181  -7.064  1.00 51.45           C  \nATOM     36  CA  PRO A  36      -3.654   5.341  -5.075  1.00 14.12           C  \nATOM     37  CA  THR A  37      -3.758   4.593  -1.347  1.00 11.31           C  \nATOM     38  CA  ASN A  38      -0.093   4.842  -0.362  1.00 41.23           C  \nATOM     39  CA  LYS A  39       1.618   5.765  -3.631  1.00 62.23           C  \nATOM     40  CA  LEU A  40       1.820   8.529  -6.237  1.00 20.14           C  \nATOM     41  CA  PRO A  41       1.365   8.780 -10.029  1.00 24.24           C  \nATOM     42  CA  ILE A  42       4.608   8.100 -11.895  1.00 64.32           C  \nATOM     43  CA  PHE A  43       4.677   8.761 -15.639  1.00 13.52           C  \nATOM     44  CA  PHE A  44       7.389   6.586 -17.183  1.00 33.23           C  \nATOM     45  CA  PHE A  45       9.063   8.566 -19.967  1.00 32.44           C  \nATOM     46  CA  GLY A  46      10.206   6.817 -23.132  1.00 24.11           C  \nATOM     47  CA  THR A  47       7.712   3.990 -22.686  1.00  5.24           C  \nATOM     48  CA  HIS A  48       4.660   6.185 -22.102  1.00 50.13           C  \nATOM     49  CA  GLU A  49       3.810   3.937 -19.155  1.00 63.42           C  \nATOM     50  CA  THR A  50       2.522   4.705 -15.659  1.00 65.53           C  \nATOM     51  CA  ALA A  51       3.207   2.967 -12.347  1.00 55.14           C  \nATOM     52  CA  PHE A  52       2.103   3.709  -8.784  1.00 41.30           C  \nATOM     53  CA  LEU A  53       4.936   3.813  -6.247  1.00 21.21           C  \nATOM     54  CA  GLY A  54       5.414   5.483  -2.877  1.00 42.21           C  \nATOM     55  CA  PRO A  55       8.019   8.155  -2.058  1.00 65.31           C  \nATOM     56  CA  LYS A  56      10.476   5.746  -0.436  1.00  1.45           C  \nATOM     57  CA  ASP A  57      10.341   3.830  -3.719  1.00 14.24           C  \nATOM     58  CA  ILE A  58      11.145   6.839  -5.902  1.00 32.41           C  \nATOM     59  CA  PHE A  59      14.576   8.477  -5.796  1.00 62.12           C  \nATOM     60  CA  PRO A  60      16.002  11.791  -7.074  1.00 63.11           C  \nATOM     61  CA  TYR A  61      17.277  11.728 -10.657  1.00 71.42           C  \nATOM     62  CA  SER A  62      20.149  13.872  -9.384  1.00 44.22           C  \nATOM     63  CA  GLU A  63      21.643  10.695  -7.920  1.00 24.22           C  \nATOM     64  CA  ASN A  64      20.939   8.371 -10.849  1.00 12.23           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:O75475: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:O75475: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:O75475: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:O75475: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:O75475:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":11,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:O75475: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:O75475: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:O75475: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:O75475: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:O75475: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:O75475: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:O75475: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:O75475: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:O75475: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:O75475: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:O75475: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:O75475: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:O75475: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:O75475:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":25,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:O75475: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:O75475:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"E","residue_B":"R","uniprot_position_A":27,"uniprot_position_B":297},{"USalign_marker":".","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"D","uniprot_position_A":28,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:O75475: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:O75475:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"T","residue_B":"D","uniprot_position_A":37,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:O75475: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:O75475: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:O75475:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"V","uniprot_position_A":40,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:O75475: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:O75475: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:O75475: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:O75475:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residu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