{"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":1.65,"RMSD_recomputed_Kabsch":1.647463,"RMSD_under_USalign_TM_transform":1.759787,"TM_score_normalized_A":0.6881,"TM_score_normalized_B":0.8205,"aligned_fraction_A":0.809524,"aligned_fraction_B":1.0,"aligned_length":51,"comparison_A":"6OQM:A:UP:P52701:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"MSH6","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/MSH6_PWWP1__ZMYND8_PWWP1.json","length_A":63,"length_B":51,"raw_output":"derived/USalign_raw/MSH6_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/MSH6_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.314},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 6OQM:A:UP:P52701: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  92       3.892  17.008 -10.764  1.00 54.07           C  \nATOM      2  CA  GLY A  93       7.016  17.687 -12.799  1.00 45.79           C  \nATOM      3  CA  ASP A  94       9.480  16.371 -10.239  1.00 50.44           C  \nATOM      4  CA  LEU A  95      12.011  14.008 -11.814  1.00 48.72           C  \nATOM      5  CA  VAL A  96      12.544  10.905  -9.692  1.00 45.66           C  \nATOM      6  CA  TRP A  97      14.028   7.453  -9.579  1.00 49.83           C  \nATOM      7  CA  ALA A  98      11.257   4.929  -8.963  1.00 54.31           C  \nATOM      8  CA  LYS A  99      11.486   1.281  -7.911  1.00 52.56           C  \nATOM      9  CA  MET A 100       8.828  -1.227  -9.036  1.00 64.17           C  \nATOM     10  CA  GLU A 101       8.949  -4.920  -8.191  1.00 55.75           C  \nATOM     11  CA  GLY A 102      10.642  -6.634 -11.128  1.00 64.33           C  \nATOM     12  CA  TYR A 103      12.290  -3.505 -12.569  1.00 60.19           C  \nATOM     13  CA  PRO A 104      15.527  -1.569 -12.084  1.00 53.83           C  \nATOM     14  CA  TRP A 105      15.314   1.892 -10.669  1.00 48.34           C  \nATOM     15  CA  TRP A 106      13.612   3.938 -13.412  1.00 48.32           C  \nATOM     16  CA  PRO A 107      13.981   7.662 -14.166  1.00 47.93           C  \nATOM     17  CA  CYS A 108      10.427   8.979 -13.999  1.00 43.35           C  \nATOM     18  CA  LEU A 109       8.331  12.127 -14.087  1.00 52.94           C  \nATOM     19  CA  VAL A 110       5.710  12.612 -11.352  1.00 47.97           C  \nATOM     20  CA  TYR A 111       2.479  12.926 -13.311  1.00 40.12           C  \nATOM     21  CA  ASN A 112      -1.034  14.167 -12.658  1.00 50.55           C  \nATOM     22  CA  HIS A 113      -3.406  11.560 -14.041  1.00 47.54           C  \nATOM     23  CA  PRO A 114      -6.157  13.787 -15.497  1.00 44.49           C  \nATOM     24  CA  PHE A 115      -9.004  11.820 -13.825  1.00 53.06           C  \nATOM     25  CA  ASP A 116      -7.528   9.918 -10.872  1.00 54.90           C  \nATOM     26  CA  GLY A 117      -4.992  12.559  -9.760  1.00 54.64           C  \nATOM     27  CA  THR A 118      -1.409  12.432  -8.541  1.00 55.60           C  \nATOM     28  CA  PHE A 119      -1.710  10.357  -5.369  1.00 54.35           C  \nATOM     29  CA  ILE A 120      -3.526   7.345  -4.070  1.00 47.81           C  \nATOM     30  CA  ARG A 121      -4.188   8.201  -0.423  1.00 54.18           C  \nATOM     31  CA  GLU A 122      -6.413   5.391   0.922  1.00 64.65           C  \nATOM     32  CA  LYS A 123      -7.084   5.041   4.646  1.00 61.01           C  \nATOM     33  CA  GLY A 124      -4.439   2.871   6.321  1.00 58.47           C  \nATOM     34  CA  LYS A 125      -2.381   2.251   3.139  1.00 54.98           C  \nATOM     35  CA  SER A 126       0.920   3.728   1.981  1.00 65.33           C  \nATOM     36  CA  VAL A 127       0.792   6.630  -0.467  1.00 52.32           C  \nATOM     37  CA  ARG A 128       1.360   5.865  -4.143  1.00 57.41           C  \nATOM     38  CA  VAL A 129       2.439   8.429  -6.736  1.00 50.65           C  \nATOM     39  CA  HIS A 130       1.417   8.505 -10.385  1.00 45.72           C  \nATOM     40  CA  VAL A 131       4.646   8.607 -12.451  1.00 47.97           C  \nATOM     41  CA  GLN A 132       5.529   8.774 -16.147  1.00 51.27           C  \nATOM     42  CA  PHE A 133       8.554   6.657 -17.081  1.00 47.66           C  \nATOM     43  CA  PHE A 134      11.088   8.147 -19.499  1.00 52.81           C  \nATOM     44  CA  ASP A 135      10.785   5.035 -21.710  1.00 45.25           C  \nATOM     45  CA  ASP A 136      10.611   5.220 -25.521  1.00 51.27           C  \nATOM     46  CA  SER A 137       6.999   6.320 -25.110  1.00 46.18           C  \nATOM     47  CA  PRO A 138       5.374   7.819 -21.952  1.00 51.76           C  \nATOM     48  CA  THR A 139       4.462   4.798 -19.811  1.00 48.55           C  \nATOM     49  CA  ARG A 140       2.407   5.642 -16.713  1.00 48.65           C  \nATOM     50  CA  GLY A 141       1.907   3.671 -13.518  1.00 52.35           C  \nATOM     51  CA  TRP A 142       1.684   4.038  -9.761  1.00 50.68           C  \nATOM     52  CA  VAL A 143       4.649   3.648  -7.445  1.00 45.12           C  \nATOM     53  CA  SER A 144       5.002   3.535  -3.682  1.00 47.22           C  \nATOM     54  CA  LYS A 145       6.013   7.015  -2.533  1.00 46.05           C  \nATOM     55  CA  ARG A 146       8.688   5.502  -0.289  1.00 57.56           C  \nATOM     56  CA  LEU A 147      10.230   3.908  -3.391  1.00 54.31           C  \nATOM     57  CA  LEU A 148      10.890   7.302  -4.998  1.00 56.55           C  \nATOM     58  CA  LYS A 149      14.106   9.298  -4.802  1.00 52.16           C  \nATOM     59  CA  PRO A 150      15.075  12.563  -6.510  1.00 59.46           C  \nATOM     60  CA  TYR A 151      16.558  12.402 -10.009  1.00 53.77           C  \nATOM     61  CA  THR A 152      19.758  14.473 -10.108  1.00 54.28           C  \nATOM     62  CA  GLY A 153      21.311  13.752 -13.516  1.00 52.23           C  \nATOM     63  CA  SER A 154      23.214  10.874 -15.069  1.00 63.71           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":92,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":93,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"D","residue_B":"P","uniprot_position_A":94,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":95,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":96,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":97,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":98,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":99,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"L","uniprot_position_A":100,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"E","residue_B":"K","uniprot_position_A":101,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":102,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":103,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":104,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":105,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":106,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":107,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":108,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"K","uniprot_position_A":109,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":110,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Y","residue_B":"L","uniprot_position_A":111,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"T","residue_B":"R","uniprot_position_A":118,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"D","uniprot_position_A":119,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"K","uniprot_position_A":120,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"D","uniprot_position_A":121,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"G","uniprot_position_A":127,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"Q","uniprot_position_A":128,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":129,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"H","residue_B":"D","uniprot_position_A":130,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":131,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"Q","residue_B":"R","uniprot_position_A":132,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9ULU4:PWWP1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