{"fixed_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       2.093  -0.001  -1.242  1.00 52.33           C  \nATOM      2  CA  THR A   2       5.448  -1.559  -2.128  1.00 74.43           C  \nATOM      3  CA  ARG A   3       7.395   1.652  -1.534  1.00 12.55           C  \nATOM      4  CA  ASP A   4       9.694   1.535   1.495  1.00 42.23           C  \nATOM      5  CA  PHE A   5       9.216   3.614   4.644  1.00  4.41           C  \nATOM      6  CA  LYS A   6      11.375   5.871   6.816  1.00 25.10           C  \nATOM      7  CA  PRO A   7      12.910   5.302  10.276  1.00 64.12           C  \nATOM      8  CA  GLY A   8      10.614   6.315  13.117  1.00 35.23           C  \nATOM      9  CA  ASP A   9       7.546   6.565  10.895  1.00 42.33           C  \nATOM     10  CA  LEU A  10       4.036   6.160  12.305  1.00 42.12           C  \nATOM     11  CA  ILE A  11       2.337   3.166  10.690  1.00 34.45           C  \nATOM     12  CA  PHE A  12      -0.133   0.485  11.777  1.00 24.21           C  \nATOM     13  CA  ALA A  13       1.592  -2.903  11.673  1.00 60.43           C  \nATOM     14  CA  LYS A  14      -0.594  -5.848  10.663  1.00 43.14           C  \nATOM     15  CA  MET A  15       0.599  -9.209  11.986  1.00 43.03           C  \nATOM     16  CA  LYS A  16      -0.517 -12.374  10.195  1.00 62.15           C  \nATOM     17  CA  GLY A  17      -3.650 -13.403  12.066  1.00 72.21           C  \nATOM     18  CA  TYR A  18      -3.950 -10.188  14.062  1.00 61.41           C  \nATOM     19  CA  PRO A  19      -5.653  -6.771  13.811  1.00 53.25           C  \nATOM     20  CA  HIS A  20      -3.926  -3.480  12.997  1.00 75.31           C  \nATOM     21  CA  TRP A  21      -1.814  -1.819  15.689  1.00 40.12           C  \nATOM     22  CA  PRO A  22       0.127   1.469  15.948  1.00 64.01           C  \nATOM     23  CA  ALA A  23       3.863   0.759  15.883  1.00 71.21           C  \nATOM     24  CA  ARG A  24       7.151   2.442  14.979  1.00 42.35           C  \nATOM     25  CA  VAL A  25       9.575   1.590  12.173  1.00 22.40           C  \nATOM     26  CA  ASP A  26      13.160   0.861  13.212  1.00 12.14           C  \nATOM     27  CA  GLU A  27      16.460   1.166  11.346  1.00 41.14           C  \nATOM     28  CA  VAL A  28      18.707  -1.555   9.926  1.00 25.32           C  \nATOM     29  CA  PRO A  29      20.635  -3.827  12.327  1.00 10.13           C  \nATOM     30  CA  ASP A  30      24.317  -3.520  13.231  1.00 53.12           C  \nATOM     31  CA  GLY A  31      24.961  -5.752  10.234  1.00 52.22           C  \nATOM     32  CA  ALA A  32      25.183  -9.122  11.966  1.00  3.12           C  \nATOM     33  CA  VAL A  33      21.816  -9.237  13.733  1.00 65.25           C  \nATOM     34  CA  LYS A  34      20.312 -11.395  10.987  1.00 60.55           C  \nATOM     35  CA  PRO A  35      18.232  -8.857   9.018  1.00 51.45           C  \nATOM     36  CA  PRO A  36      15.036  -9.665   7.074  1.00 14.12           C  \nATOM     37  CA  THR A  37      14.867 -10.813   3.452  1.00 11.31           C  \nATOM     38  CA  ASN A  38      11.632  -9.221   2.241  1.00 41.23           C  \nATOM     39  CA  LYS A  39      10.410  -7.318   5.300  1.00 62.23           C  \nATOM     40  CA  LEU A  40      11.323  -4.429   7.600  1.00 20.14           C  \nATOM     41  CA  PRO A  41      11.800  -3.950  11.367  1.00 24.24           C  \nATOM     42  CA  ILE A  42       8.541  -3.046  13.106  1.00 64.32           C  \nATOM     43  CA  PHE A  43       8.707  -1.989  16.755  1.00 13.52           C  \nATOM     44  CA  PHE A  44       5.328  -2.692  18.354  1.00 33.23           C  \nATOM     45  CA  PHE A  45       4.576   0.099  20.827  1.00 32.44           C  \nATOM     46  CA  GLY A  46       2.786  -0.665  24.082  1.00 24.11           C  \nATOM     47  CA  THR A  47       3.917  -4.289  24.063  1.00  5.24           C  \nATOM     48  CA  HIS A  48       7.604  -3.594  23.435  1.00 50.13           C  \nATOM     49  CA  GLU A  49       7.497  -6.316  20.780  1.00 63.42           C  \nATOM     50  CA  THR A  50       9.023  -6.538  17.303  1.00 65.53           C  \nATOM     51  CA  ALA A  51       7.725  -8.219  14.149  1.00 55.14           C  \nATOM     52  CA  PHE A  52       9.074  -8.399  10.597  1.00 41.30           C  \nATOM     53  CA  LEU A  53       6.556  -7.452   7.907  1.00 21.21           C  \nATOM     54  CA  GLY A  54       6.836  -6.129   4.365  1.00 42.21           C  \nATOM     55  CA  PRO A  55       5.554  -2.746   3.137  1.00 65.31           C  \nATOM     56  CA  LYS A  56       2.347  -4.127   1.628  1.00  1.45           C  \nATOM     57  CA  ASP A  57       1.655  -5.545   5.089  1.00 14.24           C  \nATOM     58  CA  ILE A  58       2.122  -2.239   6.911  1.00 32.41           C  \nATOM     59  CA  PHE A  59      -0.343   0.620   6.448  1.00 62.12           C  \nATOM     60  CA  PRO A  60      -0.309   4.350   7.305  1.00 63.11           C  \nATOM     61  CA  TYR A  61      -1.537   5.218  10.798  1.00 71.42           C  \nATOM     62  CA  SER A  62      -3.274   8.177   9.157  1.00 44.22           C  \nATOM     63  CA  GLU A  63      -5.916   5.728   7.937  1.00 24.22           C  \nATOM     64  CA  ASN A  64      -6.251   3.670  11.119  1.00 12.23           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.5,"RMSD_recomputed_Kabsch":2.502949,"RMSD_under_USalign_TM_transform":2.615523,"TM_score_normalized_A":0.6595,"TM_score_normalized_B":0.65164,"aligned_fraction_A":0.888889,"aligned_fraction_B":0.875,"aligned_length":56,"comparison_A":"6OQM:A:UP:P52701:PWWP1","comparison_B":"2M16:A:UP:O75475:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","gene_A":"MSH6","gene_B":"PSIP1","least_squares_transform":"derived/Kabsch_transforms/MSH6_PWWP1__PSIP1_PWWP1.json","length_A":63,"length_B":64,"raw_output":"derived/USalign_raw/MSH6_PWWP1__PSIP1_PWWP1.txt","rotation_matrix":"derived/USalign_raw/MSH6_PWWP1__PSIP1_PWWP1.matrix.txt","sequence_identity_aligned":0.321},"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      13.090   4.278  10.433  1.00 54.07           C  \nATOM      2  CA  GLY A  93      10.635   6.460  12.323  1.00 45.79           C  \nATOM      3  CA  ASP A  94       7.736   6.004   9.926  1.00 50.44           C  \nATOM      4  CA  LEU A  95       4.517   5.147  11.765  1.00 48.72           C  \nATOM      5  CA  VAL A  96       2.636   2.325  10.060  1.00 45.66           C  \nATOM      6  CA  TRP A  97      -0.166  -0.161  10.380  1.00 49.83           C  \nATOM      7  CA  ALA A  98       1.255  -3.674  10.132  1.00 54.31           C  \nATOM      8  CA  LYS A  99      -0.533  -6.982   9.563  1.00 52.56           C  \nATOM      9  CA  MET A 100       0.869 -10.219  11.039  1.00 64.17           C  \nATOM     10  CA  GLU A 101      -0.831 -13.587  10.681  1.00 55.75           C  \nATOM     11  CA  GLY A 102      -2.957 -14.048  13.796  1.00 64.33           C  \nATOM     12  CA  TYR A 103      -3.070 -10.363  14.795  1.00 60.19           C  \nATOM     13  CA  PRO A 104      -5.210  -7.316  14.022  1.00 53.83           C  \nATOM     14  CA  TRP A 105      -3.623  -4.474  12.170  1.00 48.34           C  \nATOM     15  CA  TRP A 106      -1.099  -3.019  14.643  1.00 48.32           C  \nATOM     16  CA  PRO A 107       0.166   0.574  14.901  1.00 47.93           C  \nATOM     17  CA  CYS A 108       3.933   0.233  14.607  1.00 43.35           C  \nATOM     18  CA  LEU A 109       7.161   2.184  14.309  1.00 52.94           C  \nATOM     19  CA  VAL A 110       9.619   1.173  11.567  1.00 47.97           C  \nATOM     20  CA  TYR A 111      12.765   0.330  13.509  1.00 40.12           C  \nATOM     21  CA  ASN A 112      16.442  -0.122  12.743  1.00 50.55           C  \nATOM     22  CA  HIS A 113      17.555  -3.294  14.484  1.00 47.54           C  \nATOM     23  CA  PRO A 114      21.050  -2.278  15.671  1.00 44.49           C  \nATOM     24  CA  PHE A 115      22.728  -5.454  14.305  1.00 53.06           C  \nATOM     25  CA  ASP A 116      20.460  -6.903  11.608  1.00 54.90           C  \nATOM     26  CA  GLY A 117      19.225  -3.597  10.129  1.00 54.64           C  \nATOM     27  CA  THR A 118      15.871  -2.346   8.892  1.00 55.60           C  \nATOM     28  CA  PHE A 119      15.131  -4.728   6.022  1.00 54.35           C  \nATOM     29  CA  ILE A 120      15.452  -8.360   5.151  1.00 47.81           C  \nATOM     30  CA  ARG A 121      16.251  -8.322   1.432  1.00 54.18           C  \nATOM     31  CA  GLU A 122      17.026 -11.951   0.493  1.00 64.65           C  \nATOM     32  CA  LYS A 123      17.323 -13.009  -3.145  1.00 61.01           C  \nATOM     33  CA  GLY A 124      13.939 -14.046  -4.556  1.00 58.47           C  \nATOM     34  CA  LYS A 125      11.954 -13.339  -1.345  1.00 54.98           C  \nATOM     35  CA  SER A 126       9.635 -10.475  -0.431  1.00 65.33           C  \nATOM     36  CA  VAL A 127      11.080  -7.622   1.619  1.00 52.32           C  \nATOM     37  CA  ARG A 128      10.405  -7.613   5.355  1.00 57.41           C  \nATOM     38  CA  VAL A 129      10.620  -4.535   7.578  1.00 50.65           C  \nATOM     39  CA  HIS A 130      11.739  -4.449  11.198  1.00 45.72           C  \nATOM     40  CA  VAL A 131       8.947  -2.737  13.193  1.00 47.97           C  \nATOM     41  CA  GLN A 132       8.380  -1.757  16.824  1.00 51.27           C  \nATOM     42  CA  PHE A 133       4.789  -2.263  17.989  1.00 47.66           C  \nATOM     43  CA  PHE A 134       3.226   0.445  20.160  1.00 52.81           C  \nATOM     44  CA  ASP A 135       2.289  -2.204  22.761  1.00 45.25           C  \nATOM     45  CA  ASP A 136       2.692  -1.641  26.517  1.00 51.27           C  \nATOM     46  CA  SER A 137       6.409  -2.232  26.011  1.00 46.18           C  \nATOM     47  CA  PRO A 138       8.373  -1.963  22.706  1.00 51.76           C  \nATOM     48  CA  THR A 139       7.835  -5.325  20.989  1.00 48.55           C  \nATOM     49  CA  ARG A 140       9.916  -5.819  17.833  1.00 48.65           C  \nATOM     50  CA  GLY A 141       9.399  -8.195  14.929  1.00 52.35           C  \nATOM     51  CA  TRP A 142       9.590  -8.423  11.159  1.00 50.68           C  \nATOM     52  CA  VAL A 143       6.637  -7.805   8.877  1.00 45.12           C  \nATOM     53  CA  SER A 144       6.104  -8.222   5.157  1.00 47.22           C  \nATOM     54  CA  LYS A 145       6.601  -4.813   3.551  1.00 46.05           C  \nATOM     55  CA  ARG A 146       3.443  -5.317   1.491  1.00 57.56           C  \nATOM     56  CA  LEU A 147       1.512  -5.713   4.755  1.00 54.31           C  \nATOM     57  CA  LEU A 148       2.412  -2.189   5.896  1.00 56.55           C  \nATOM     58  CA  LYS A 149       0.329   0.939   5.402  1.00 52.16           C  \nATOM     59  CA  PRO A 150       0.900   4.491   6.657  1.00 59.46           C  \nATOM     60  CA  TYR A 151      -0.358   5.406  10.128  1.00 53.77           C  \nATOM     61  CA  THR A 152      -2.382   8.630   9.916  1.00 54.28           C  \nATOM     62  CA  GLY A 153      -3.942   9.060  13.370  1.00 52.23           C  \nATOM     63  CA  SER A 154      -6.809   7.473  15.261  1.00 63.71           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":92,"uniprot_position_B":7},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":93,"uniprot_position_B":8},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":94,"uniprot_position_B":9},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":95,"uniprot_position_B":10},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"V","residue_B":"I","uniprot_position_A":96,"uniprot_position_B":11},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":97,"uniprot_position_B":12},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":98,"uniprot_position_B":13},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":99,"uniprot_position_B":14},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"M","residue_B":"M","uniprot_position_A":100,"uniprot_position_B":15},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"E","residue_B":"K","uniprot_position_A":101,"uniprot_position_B":16},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":102,"uniprot_position_B":17},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":103,"uniprot_position_B":18},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":104,"uniprot_position_B":19},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"W","residue_B":"H","uniprot_position_A":105,"uniprot_position_B":20},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":106,"uniprot_position_B":21},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":107,"uniprot_position_B":22},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":108,"uniprot_position_B":23},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"L","residue_B":"R","uniprot_position_A":109,"uniprot_position_B":24},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":110,"uniprot_position_B":25},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"Y","residue_B":"D","uniprot_position_A":111,"uniprot_position_B":26},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"N","residue_B":"E","uniprot_position_A":112,"uniprot_position_B":27},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"H","residue_B":"V","uniprot_position_A":113,"uniprot_position_B":28},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":114,"uniprot_position_B":29},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"F","residue_B":"D","uniprot_position_A":115,"uniprot_position_B":30},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"D","residue_B":"G","uniprot_position_A":116,"uniprot_position_B":31},{"USalign_marker":".","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"G","residue_B":"V","uniprot_position_A":117,"uniprot_position_B":33},{"USalign_marker":".","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"F","residue_B":"P","uniprot_position_A":119,"uniprot_position_B":35},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"I","residue_B":"P","uniprot_position_A":120,"uniprot_position_B":36},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"E","residue_B":"T","uniprot_position_A":122,"uniprot_position_B":37},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"V","residue_B":"N","uniprot_position_A":127,"uniprot_position_B":38},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"R","residue_B":"K"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