{"fixed_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     -12.424  20.279  83.534  1.00 54.07           C  \nATOM      2  CA  GLY A  93     -11.563  21.708  80.132  1.00 45.79           C  \nATOM      3  CA  ASP A  94      -9.557  18.730  78.921  1.00 50.44           C  \nATOM      4  CA  LEU A  95     -10.597  17.669  75.418  1.00 48.72           C  \nATOM      5  CA  VAL A  96     -10.961  13.900  75.143  1.00 45.66           C  \nATOM      6  CA  TRP A  97     -12.222  11.061  73.026  1.00 49.83           C  \nATOM      7  CA  ALA A  98     -14.862   9.141  74.968  1.00 54.31           C  \nATOM      8  CA  LYS A  99     -16.351   5.706  74.296  1.00 52.56           C  \nATOM      9  CA  MET A 100     -19.949   4.922  75.324  1.00 64.17           C  \nATOM     10  CA  GLU A 101     -21.644   1.603  74.633  1.00 55.75           C  \nATOM     11  CA  GLY A 102     -23.533   2.027  71.365  1.00 64.33           C  \nATOM     12  CA  TYR A 103     -21.601   5.085  70.138  1.00 60.19           C  \nATOM     13  CA  PRO A 104     -18.425   5.786  68.168  1.00 53.83           C  \nATOM     14  CA  TRP A 105     -15.586   7.465  69.942  1.00 48.34           C  \nATOM     15  CA  TRP A 106     -16.852  11.006  70.623  1.00 48.32           C  \nATOM     16  CA  PRO A 107     -14.826  14.225  70.953  1.00 47.93           C  \nATOM     17  CA  CYS A 108     -15.796  15.562  74.369  1.00 43.35           C  \nATOM     18  CA  LEU A 109     -15.028  18.238  76.930  1.00 52.94           C  \nATOM     19  CA  VAL A 110     -14.500  17.152  80.553  1.00 47.97           C  \nATOM     20  CA  TYR A 111     -17.168  19.091  82.424  1.00 40.12           C  \nATOM     21  CA  ASN A 112     -17.876  20.048  86.014  1.00 50.55           C  \nATOM     22  CA  HIS A 113     -21.536  19.322  86.654  1.00 47.54           C  \nATOM     23  CA  PRO A 114     -22.485  22.294  88.872  1.00 44.49           C  \nATOM     24  CA  PHE A 115     -24.201  20.107  91.526  1.00 53.06           C  \nATOM     25  CA  ASP A 116     -22.843  16.565  91.173  1.00 54.90           C  \nATOM     26  CA  GLY A 117     -19.235  17.472  90.277  1.00 54.64           C  \nATOM     27  CA  THR A 118     -16.704  16.111  87.811  1.00 55.60           C  \nATOM     28  CA  PHE A 119     -16.259  12.529  89.007  1.00 54.35           C  \nATOM     29  CA  ILE A 120     -18.291   9.674  90.339  1.00 47.81           C  \nATOM     30  CA  ARG A 121     -15.965   8.011  92.848  1.00 54.18           C  \nATOM     31  CA  GLU A 122     -18.062   5.330  94.599  1.00 64.65           C  \nATOM     32  CA  LYS A 123     -16.432   2.720  96.829  1.00 61.01           C  \nATOM     33  CA  GLY A 124     -15.375  -0.339  94.819  1.00 58.47           C  \nATOM     34  CA  LYS A 125     -16.547   1.013  91.421  1.00 54.98           C  \nATOM     35  CA  SER A 126     -14.588   2.438  88.498  1.00 65.33           C  \nATOM     36  CA  VAL A 127     -14.326   6.218  88.225  1.00 52.32           C  \nATOM     37  CA  ARG A 128     -16.663   7.980  85.806  1.00 57.41           C  \nATOM     38  CA  VAL A 129     -16.057  11.445  84.361  1.00 50.65           C  \nATOM     39  CA  HIS A 130     -18.703  14.023  83.515  1.00 45.72           C  \nATOM     40  CA  VAL A 131     -18.158  15.028  79.855  1.00 47.97           C  \nATOM     41  CA  GLN A 132     -19.771  17.456  77.411  1.00 51.27           C  \nATOM     42  CA  PHE A 133     -20.022  16.095  73.863  1.00 47.66           C  \nATOM     43  CA  PHE A 134     -19.202  18.455  70.991  1.00 52.81           C  \nATOM     44  CA  ASP A 135     -22.569  17.624  69.368  1.00 45.25           C  \nATOM     45  CA  ASP A 136     -24.797  20.278  67.762  1.00 51.27           C  \nATOM     46  CA  SER A 137     -25.786  21.301  71.283  1.00 46.18           C  \nATOM     47  CA  PRO A 138     -23.863  20.564  74.541  1.00 51.76           C  \nATOM     48  CA  THR A 139     -24.927  17.032  75.510  1.00 48.55           C  \nATOM     49  CA  ARG A 140     -23.666  15.903  78.926  1.00 48.65           C  \nATOM     50  CA  GLY A 141     -23.249  12.409  80.328  1.00 52.35           C  \nATOM     51  CA  TRP A 142     -20.925  10.253  82.389  1.00 50.68           C  \nATOM     52  CA  VAL A 143     -18.233   8.059  80.890  1.00 45.12           C  \nATOM     53  CA  SER A 144     -15.895   5.466  82.342  1.00 47.22           C  \nATOM     54  CA  LYS A 145     -12.557   7.173  82.968  1.00 46.05           C  \nATOM     55  CA  ARG A 146     -10.747   4.228  81.378  1.00 57.56           C  \nATOM     56  CA  LEU A 147     -12.739   4.869  78.191  1.00 54.31           C  \nATOM     57  CA  LEU A 148     -11.265   8.361  77.786  1.00 56.55           C  \nATOM     58  CA  LYS A 149      -8.233   9.299  75.713  1.00 52.16           C  \nATOM     59  CA  PRO A 150      -6.734  12.721  74.966  1.00 59.46           C  \nATOM     60  CA  TYR A 151      -8.116  14.697  72.024  1.00 53.77           C  \nATOM     61  CA  THR A 152      -5.221  15.885  69.845  1.00 54.28           C  \nATOM     62  CA  GLY A 153      -6.855  17.375  66.737  1.00 52.23           C  \nATOM     63  CA  SER A 154      -8.527  15.999  63.635  1.00 63.71           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.27,"RMSD_recomputed_Kabsch":2.27369,"RMSD_under_USalign_TM_transform":2.35507,"TM_score_normalized_A":0.65722,"TM_score_normalized_B":0.61824,"aligned_fraction_A":0.896552,"aligned_fraction_B":0.825397,"aligned_length":52,"comparison_A":"1RI0:A:UP:P51858:PWWP1","comparison_B":"6OQM:A:UP:P52701:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","gene_A":"HDGF","gene_B":"MSH6","least_squares_transform":"derived/Kabsch_transforms/HDGF_PWWP1__MSH6_PWWP1.json","length_A":58,"length_B":63,"raw_output":"derived/USalign_raw/HDGF_PWWP1__MSH6_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGF_PWWP1__MSH6_PWWP1.matrix.txt","sequence_identity_aligned":0.365},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 1RI0:A:UP:P51858:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  CYS A  12     -11.495  21.062  82.983  1.00  0.00           C  \nATOM      2  CA  GLY A  13     -11.525  22.846  79.645  1.00  0.00           C  \nATOM      3  CA  ASP A  14      -9.638  19.939  78.124  1.00  0.00           C  \nATOM      4  CA  LEU A  15     -11.051  18.656  74.856  1.00  0.00           C  \nATOM      5  CA  VAL A  16     -10.648  14.978  74.056  1.00  0.00           C  \nATOM      6  CA  PHE A  17     -12.383  12.114  72.290  1.00  0.00           C  \nATOM      7  CA  ALA A  18     -15.149  10.588  74.374  1.00  0.00           C  \nATOM      8  CA  LYS A  19     -16.926   7.438  73.255  1.00  0.00           C  \nATOM      9  CA  MET A  20     -20.205   6.001  74.484  1.00  0.00           C  \nATOM     10  CA  LYS A  21     -21.948   2.642  74.465  1.00  0.00           C  \nATOM     11  CA  GLY A  22     -23.170   2.130  70.919  1.00  0.00           C  \nATOM     12  CA  TYR A  23     -21.601   5.458  70.034  1.00  0.00           C  \nATOM     13  CA  PRO A  24     -18.203   5.845  68.352  1.00  0.00           C  \nATOM     14  CA  HIS A  25     -15.496   8.047  69.820  1.00  0.00           C  \nATOM     15  CA  TRP A  26     -17.024  11.493  69.488  1.00  0.00           C  \nATOM     16  CA  PRO A  27     -15.475  14.902  70.196  1.00  0.00           C  \nATOM     17  CA  ALA A  28     -16.496  15.680  73.756  1.00  0.00           C  \nATOM     18  CA  ARG A  29     -15.069  18.147  76.247  1.00  0.00           C  \nATOM     19  CA  ILE A  30     -14.115  17.460  79.844  1.00  0.00           C  \nATOM     20  CA  ASP A  31     -16.253  18.790  82.670  1.00  0.00           C  \nATOM     21  CA  GLU A  32     -16.546  18.347  86.418  1.00  0.00           C  \nATOM     22  CA  MET A  33     -19.655  17.003  88.107  1.00  0.00           C  \nATOM     23  CA  PRO A  34     -21.525  19.931  89.669  1.00  0.00           C  \nATOM     24  CA  GLU A  35     -23.653  19.781  92.796  1.00  0.00           C  \nATOM     25  CA  ALA A  36     -26.135  22.600  92.337  1.00  0.00           C  \nATOM     26  CA  ALA A  37     -29.058  21.397  90.253  1.00  0.00           C  \nATOM     27  CA  VAL A  38     -28.609  17.898  91.627  1.00  0.00           C  \nATOM     28  CA  LYS A  39     -26.281  15.937  93.876  1.00  0.00           C  \nATOM     29  CA  SER A  40     -23.604  14.286  91.770  1.00  0.00           C  \nATOM     30  CA  THR A  41     -21.890  11.073  92.800  1.00  0.00           C  \nATOM     31  CA  ALA A  42     -18.340   9.815  93.180  1.00  0.00           C  \nATOM     32  CA  ASN A  43     -16.135   7.853  90.811  1.00  0.00           C  \nATOM     33  CA  LYS A  44     -17.575   9.696  87.835  1.00  0.00           C  \nATOM     34  CA  TYR A  45     -16.792  12.640  85.589  1.00  0.00           C  \nATOM     35  CA  GLN A  46     -18.870  15.051  83.542  1.00  0.00           C  \nATOM     36  CA  VAL A  47     -18.406  14.851  79.791  1.00  0.00           C  \nATOM     37  CA  PHE A  48     -19.901  17.205  77.232  1.00  0.00           C  \nATOM     38  CA  PHE A  49     -20.508  15.813  73.764  1.00  0.00           C  \nATOM     39  CA  PHE A  50     -20.355  18.339  70.949  1.00  0.00           C  \nATOM     40  CA  GLY A  51     -21.569  16.229  68.051  1.00  0.00           C  \nATOM     41  CA  THR A  52     -24.710  15.356  69.971  1.00  0.00           C  \nATOM     42  CA  HIS A  53     -24.525  18.539  72.009  1.00  0.00           C  \nATOM     43  CA  GLU A  54     -25.411  16.723  75.208  1.00  0.00           C  \nATOM     44  CA  THR A  55     -23.758  15.822  78.491  1.00  0.00           C  \nATOM     45  CA  ALA A  56     -23.093  12.291  79.683  1.00  0.00           C  \nATOM     46  CA  PHE A  57     -21.582  10.842  82.836  1.00  0.00           C  \nATOM     47  CA  LEU A  58     -18.295   9.367  81.673  1.00  0.00           C  \nATOM     48  CA  GLY A  59     -14.777   8.941  83.002  1.00  0.00           C  \nATOM     49  CA  PRO A  60     -11.192   8.597  81.759  1.00  0.00           C  \nATOM     50  CA  LYS A  61     -11.983   5.135  80.448  1.00  0.00           C  \nATOM     51  CA  ASP A  62     -14.517   6.786  78.171  1.00  0.00           C  \nATOM     52  CA  LEU A  63     -12.072   9.529  77.258  1.00  0.00           C  \nATOM     53  CA  PHE A  64      -8.926   9.243  75.175  1.00  0.00           C  \nATOM     54  CA  PRO A  65      -6.315  11.894  74.355  1.00  0.00           C  \nATOM     55  CA  TYR A  66      -5.085  12.601  70.845  1.00  0.00           C  \nATOM     56  CA  GLU A  67      -1.701  11.147  71.715  1.00  0.00           C  \nATOM     57  CA  GLU A  68      -3.321   7.827  72.535  1.00  0.00           C  \nATOM     58  CA  SER A  69      -6.081   8.161  69.967  1.00  0.00           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"C","residue_B":"P","uniprot_position_A":12,"uniprot_position_B":92},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":13,"uniprot_position_B":93},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":14,"uniprot_position_B":94},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":15,"uniprot_position_B":95},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":16,"uniprot_position_B":96},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":17,"uniprot_position_B":97},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":18,"uniprot_position_B":98},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":19,"uniprot_position_B":99},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"M","residue_B":"M","uniprot_position_A":20,"uniprot_position_B":100},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"K","residue_B":"E","uniprot_position_A":21,"uniprot_position_B":101},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":22,"uniprot_position_B":102},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":23,"uniprot_position_B":103},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":24,"uniprot_position_B":104},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"H","residue_B":"W","uniprot_position_A":25,"uniprot_position_B":105},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":26,"uniprot_position_B":106},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":27,"uniprot_position_B":107},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"A","residue_B":"C","uniprot_position_A":28,"uniprot_position_B":108},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"R","residue_B":"L","uniprot_position_A":29,"uniprot_position_B":109},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":30,"uniprot_position_B":110},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"D","residue_B":"Y","uniprot_position_A":31,"uniprot_position_B":111},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"E","residue_B":"N","uniprot_position_A":32,"uniprot_position_B":112},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"M","residue_B":"H","uniprot_position_A":33,"uniprot_position_B":113},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":34,"uniprot_position_B":114},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"E","residue_B":"F","uniprot_position_A":35,"uniprot_position_B":115},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"S","residue_B":"D","uniprot_position_A":40,"uniprot_position_B":116},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"T","residue_B":"F","uniprot_position_A":41,"uniprot_position_B":119},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"A","residue_B":"I","uniprot_position_A":42,"uniprot_position_B":120},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"N","residue_B":"R","uniprot_position_A":43,"uniprot_position_B":121},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"K","residue_B":"R","uniprot_position_A":44,"uniprot_position_B":128},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":45,"uniprot_position_B":129},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"Q","residue_B":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