{"fixed_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       1.508   4.603  24.326  1.00 29.08           C  \nATOM      2  CA  HIS A 281       2.978   1.845  22.146  1.00 25.42           C  \nATOM      3  CA  GLU A 282       6.652   1.204  22.576  1.00 26.92           C  \nATOM      4  CA  LEU A 283       8.504   2.198  19.401  1.00 23.91           C  \nATOM      5  CA  VAL A 284      11.423   0.184  18.080  1.00 23.62           C  \nATOM      6  CA  TRP A 285      13.579  -0.424  15.082  1.00 22.80           C  \nATOM      7  CA  ALA A 286      12.911  -3.947  13.801  1.00 24.43           C  \nATOM      8  CA  LYS A 287      14.626  -6.081  11.212  1.00 33.67           C  \nATOM      9  CA  MET A 288      12.576  -8.785   9.437  1.00 43.81           C  \nATOM     10  CA  LYS A 289      14.649 -11.681   8.031  1.00 52.17           C  \nATOM     11  CA  GLY A 290      15.865 -10.520   4.599  1.00 46.96           C  \nATOM     12  CA  PHE A 291      15.340  -6.804   5.326  1.00 44.22           C  \nATOM     13  CA  GLY A 292      17.167  -3.964   7.071  1.00 36.12           C  \nATOM     14  CA  PHE A 293      15.759  -2.116  10.073  1.00 32.33           C  \nATOM     15  CA  TRP A 294      12.346  -0.381   9.815  1.00 27.64           C  \nATOM     16  CA  PRO A 295      10.577   1.583  12.511  1.00 25.41           C  \nATOM     17  CA  ALA A 296       7.511  -0.041  14.131  1.00 24.18           C  \nATOM     18  CA  LYS A 297       5.052  -0.017  17.087  1.00 20.96           C  \nATOM     19  CA  VAL A 298       5.117  -2.871  19.590  1.00 23.28           C  \nATOM     20  CA  MET A 299       1.701  -4.511  19.929  1.00 22.62           C  \nATOM     21  CA  GLN A 300       2.658  -7.228  22.433  1.00 25.35           C  \nATOM     22  CA  LYS A 301       5.622  -9.423  23.316  1.00 30.05           C  \nATOM     23  CA  GLU A 302       7.036 -12.474  25.003  1.00 32.82           C  \nATOM     24  CA  ASP A 303      10.621 -13.218  26.068  1.00 40.05           C  \nATOM     25  CA  ASN A 304      11.996 -14.224  22.680  1.00 35.27           C  \nATOM     26  CA  GLN A 305       9.922 -12.252  20.164  1.00 26.55           C  \nATOM     27  CA  VAL A 306       7.892  -9.108  19.684  1.00 23.98           C  \nATOM     28  CA  ASP A 307       4.697  -8.516  17.666  1.00 24.16           C  \nATOM     29  CA  VAL A 308       5.102  -5.228  15.765  1.00 24.76           C  \nATOM     30  CA  ARG A 309       3.279  -3.157  13.236  1.00 23.29           C  \nATOM     31  CA  PHE A 310       5.619  -1.295  10.937  1.00 22.37           C  \nATOM     32  CA  PHE A 311       5.418   2.309   9.854  1.00 24.57           C  \nATOM     33  CA  GLY A 312       5.185   2.992   6.144  1.00 31.95           C  \nATOM     34  CA  HIS A 313       2.660   2.607   3.424  1.00 40.81           C  \nATOM     35  CA  HIS A 314       1.857  -1.067   3.990  1.00 36.25           C  \nATOM     36  CA  HIS A 315       1.862  -1.123   7.815  1.00 28.33           C  \nATOM     37  CA  GLN A 316       2.990  -4.714   7.759  1.00 32.33           C  \nATOM     38  CA  ARG A 317       2.384  -6.898  10.808  1.00 31.19           C  \nATOM     39  CA  ALA A 318       5.082  -9.333  11.990  1.00 27.76           C  \nATOM     40  CA  TRP A 319       6.654 -11.277  14.832  1.00 25.67           C  \nATOM     41  CA  ILE A 320      10.277 -10.212  15.242  1.00 26.08           C  \nATOM     42  CA  PRO A 321      12.937 -12.164  17.171  1.00 29.53           C  \nATOM     43  CA  SER A 322      14.059 -10.190  20.228  1.00 34.08           C  \nATOM     44  CA  GLU A 323      17.633 -10.075  18.954  1.00 36.39           C  \nATOM     45  CA  ASN A 324      16.413  -8.203  15.826  1.00 30.27           C  \nATOM     46  CA  ILE A 325      14.985  -5.240  17.808  1.00 31.14           C  \nATOM     47  CA  GLN A 326      16.771  -1.999  18.676  1.00 30.79           C  \nATOM     48  CA  ASP A 327      15.708   0.852  20.964  1.00 33.46           C  \nATOM     49  CA  ILE A 328      14.161   3.751  19.018  1.00 30.51           C  \nATOM     50  CA  THR A 329      16.858   6.049  20.469  1.00 34.48           C  \nATOM     51  CA  VAL A 330      19.697   4.217  18.728  1.00 39.02           C  \nATOM     52  CA  ASN A 331      21.743   6.009  16.095  1.00 47.68           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.27,"RMSD_recomputed_Kabsch":2.272172,"RMSD_under_USalign_TM_transform":2.383587,"TM_score_normalized_A":0.6633,"TM_score_normalized_B":0.77317,"aligned_fraction_A":0.825397,"aligned_fraction_B":1.0,"aligned_length":52,"comparison_A":"6OQM:A:UP:P52701:PWWP1","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","gene_A":"MSH6","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/MSH6_PWWP1__ZMYND11_PWWP1.json","length_A":63,"length_B":52,"raw_output":"derived/USalign_raw/MSH6_PWWP1__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/MSH6_PWWP1__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.327},"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       3.515  -1.190  23.542  1.00 54.07           C  \nATOM      2  CA  GLY A  93       4.383   2.206  22.102  1.00 45.79           C  \nATOM      3  CA  ASP A  94       8.145   1.778  22.256  1.00 50.44           C  \nATOM      4  CA  LEU A  95       9.804   2.763  18.976  1.00 48.72           C  \nATOM      5  CA  VAL A  96      12.438   0.240  17.922  1.00 45.66           C  \nATOM      6  CA  TRP A  97      14.678  -0.909  15.130  1.00 49.83           C  \nATOM      7  CA  ALA A  98      13.794  -4.490  14.223  1.00 54.31           C  \nATOM      8  CA  LYS A  99      15.733  -7.017  12.144  1.00 52.56           C  \nATOM      9  CA  MET A 100      13.884  -9.677  10.113  1.00 64.17           C  \nATOM     10  CA  GLU A 101      15.634 -12.201   7.891  1.00 55.75           C  \nATOM     11  CA  GLY A 102      15.655 -10.714   4.396  1.00 64.33           C  \nATOM     12  CA  TYR A 103      15.027  -7.098   5.456  1.00 60.19           C  \nATOM     13  CA  PRO A 104      17.097  -4.097   6.534  1.00 53.83           C  \nATOM     14  CA  TRP A 105      16.709  -2.859  10.047  1.00 48.34           C  \nATOM     15  CA  TRP A 106      13.170  -1.419  10.162  1.00 48.32           C  \nATOM     16  CA  PRO A 107      11.827   1.395  12.364  1.00 47.93           C  \nATOM     17  CA  CYS A 108       8.897  -0.192  14.179  1.00 43.35           C  \nATOM     18  CA  LEU A 109       6.317   0.370  16.888  1.00 52.94           C  \nATOM     19  CA  VAL A 110       5.875  -2.348  19.533  1.00 47.97           C  \nATOM     20  CA  TYR A 111       2.221  -3.299  19.180  1.00 40.12           C  \nATOM     21  CA  ASN A 112      -0.363  -5.138  21.240  1.00 50.55           C  \nATOM     22  CA  HIS A 113      -2.125  -7.549  18.912  1.00 47.54           C  \nATOM     23  CA  PRO A 114      -5.721  -7.297  20.199  1.00 44.49           C  \nATOM     24  CA  PHE A 115      -6.201 -11.105  20.396  1.00 53.06           C  \nATOM     25  CA  ASP A 116      -2.748 -12.707  20.568  1.00 54.90           C  \nATOM     26  CA  GLY A 117      -1.038 -10.040  22.715  1.00 54.64           C  \nATOM     27  CA  THR A 118       2.372  -8.394  22.662  1.00 55.60           C  \nATOM     28  CA  PHE A 119       4.701 -11.349  23.212  1.00 54.35           C  \nATOM     29  CA  ILE A 120       5.083 -14.934  22.184  1.00 47.81           C  \nATOM     30  CA  ARG A 121       6.515 -16.609  25.284  1.00 54.18           C  \nATOM     31  CA  GLU A 122       6.561 -20.359  24.519  1.00 64.65           C  \nATOM     32  CA  LYS A 123       8.409 -22.794  26.777  1.00 61.01           C  \nATOM     33  CA  GLY A 124      12.041 -23.186  25.694  1.00 58.47           C  \nATOM     34  CA  LYS A 125      11.841 -20.696  22.778  1.00 54.98           C  \nATOM     35  CA  SER A 126      13.117 -17.135  22.453  1.00 65.33           C  \nATOM     36  CA  VAL A 127      10.648 -14.313  23.066  1.00 52.32           C  \nATOM     37  CA  ARG A 128       9.101 -12.631  20.034  1.00 57.41           C  \nATOM     38  CA  VAL A 129       7.540  -9.163  20.056  1.00 50.65           C  \nATOM     39  CA  HIS A 130       4.575  -8.019  17.991  1.00 45.72           C  \nATOM     40  CA  VAL A 131       5.683  -4.884  16.082  1.00 47.97           C  \nATOM     41  CA  GLN A 132       4.065  -2.434  13.663  1.00 51.27           C  \nATOM     42  CA  PHE A 133       6.394  -1.293  10.874  1.00 47.66           C  \nATOM     43  CA  PHE A 134       6.345   2.389   9.912  1.00 52.81           C  \nATOM     44  CA  ASP A 135       5.768   1.410   6.255  1.00 45.25           C  \nATOM     45  CA  ASP A 136       3.297   3.243   3.993  1.00 51.27           C  \nATOM     46  CA  SER A 137       0.539   1.372   5.814  1.00 46.18           C  \nATOM     47  CA  PRO A 138       0.767  -0.305   9.277  1.00 51.76           C  \nATOM     48  CA  THR A 139       2.323  -3.719   8.594  1.00 48.55           C  \nATOM     49  CA  ARG A 140       2.403  -6.033  11.622  1.00 48.65           C  \nATOM     50  CA  GLY A 141       4.567  -9.066  12.305  1.00 52.35           C  \nATOM     51  CA  TRP A 142       6.542 -10.801  15.023  1.00 50.68           C  \nATOM     52  CA  VAL A 143      10.237 -10.239  15.604  1.00 45.12           C  \nATOM     53  CA  SER A 144      12.789 -11.891  17.852  1.00 47.22           C  \nATOM     54  CA  LYS A 145      13.136  -9.726  20.957  1.00 46.05           C  \nATOM     55  CA  ARG A 146      16.925  -9.983  20.719  1.00 57.56           C  \nATOM     56  CA  LEU A 147      16.698  -8.443  17.238  1.00 54.31           C  \nATOM     57  CA  LEU A 148      15.161  -5.228  18.591  1.00 56.55           C  \nATOM     58  CA  LYS A 149      17.024  -2.064  19.534  1.00 52.16           C  \nATOM     59  CA  PRO A 150      15.694   1.323  20.664  1.00 59.46           C  \nATOM     60  CA  TYR A 151      14.737   3.868  18.003  1.00 53.77           C  \nATOM     61  CA  THR A 152      16.389   7.208  18.816  1.00 54.28           C  \nATOM     62  CA  GLY A 153      15.714   9.421  15.784  1.00 52.23           C  \nATOM     63  CA  SER A 154      17.084   9.686  12.268  1.00 63.71           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"N","uniprot_position_A":92,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":93,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"E","uniprot_position_A":94,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":95,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":96,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":97,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":98,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":99,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"M","uniprot_position_A":100,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"E","residue_B":"K","uniprot_position_A":101,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":102,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":103,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"G","uniprot_position_A":104,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":105,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":106,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":107,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":108,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"K","uniprot_position_A":109,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":110,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"M","uniprot_position_A":111,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"T","residue_B":"Q","uniprot_position_A":118,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"K","uniprot_position_A":119,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"E","uniprot_position_A":120,"uniprot_position_B":302},{"USalign_marker":".","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"D","uniprot_position_A":121,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"N","uniprot_position_A":127,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"Q","uniprot_position_A":128,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":129,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"H","residue_B":"D","uniprot_position_A":130,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":131,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Q","residue_B":"R","uniprot_position_A":132,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q15326:PWWP1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