{"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":1.82,"RMSD_recomputed_Kabsch":1.818546,"RMSD_under_USalign_TM_transform":1.938551,"TM_score_normalized_A":0.79837,"TM_score_normalized_B":0.75455,"aligned_fraction_A":0.949153,"aligned_fraction_B":0.888889,"aligned_length":56,"comparison_A":"3LLR:A:UP:Q9Y6K1:PWWP1","comparison_B":"6OQM:A:UP:P52701:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","gene_A":"DNMT3A","gene_B":"MSH6","least_squares_transform":"derived/Kabsch_transforms/DNMT3A_PWWP1__MSH6_PWWP1.json","length_A":59,"length_B":63,"raw_output":"derived/USalign_raw/DNMT3A_PWWP1__MSH6_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3A_PWWP1__MSH6_PWWP1.matrix.txt","sequence_identity_aligned":0.25},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 3LLR:A:UP:Q9Y6K1:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ILE A 292     -11.494  20.363  83.682  1.00 11.66           C  \nATOM      2  CA  GLY A 293     -11.348  22.060  80.269  1.00 10.70           C  \nATOM      3  CA  GLU A 294      -9.512  19.264  78.456  1.00  9.92           C  \nATOM      4  CA  LEU A 295     -10.772  18.503  74.956  1.00  8.81           C  \nATOM      5  CA  VAL A 296     -11.430  14.782  74.675  1.00  8.92           C  \nATOM      6  CA  TRP A 297     -12.801  11.859  72.723  1.00  9.88           C  \nATOM      7  CA  GLY A 298     -15.452   9.972  74.710  1.00 11.97           C  \nATOM      8  CA  LYS A 299     -16.875   6.509  74.151  1.00 14.72           C  \nATOM      9  CA  LEU A 300     -20.318   5.307  75.209  1.00 16.56           C  \nATOM     10  CA  ARG A 301     -21.814   1.906  74.349  1.00 18.05           C  \nATOM     11  CA  GLY A 302     -23.589   1.965  70.973  1.00 17.20           C  \nATOM     12  CA  PHE A 303     -21.948   5.167  69.707  1.00 15.78           C  \nATOM     13  CA  SER A 304     -18.692   6.153  67.978  1.00 13.71           C  \nATOM     14  CA  TRP A 305     -15.898   8.034  69.755  1.00 11.30           C  \nATOM     15  CA  TRP A 306     -17.342  11.537  70.111  1.00  9.44           C  \nATOM     16  CA  PRO A 307     -15.701  14.952  70.702  1.00  8.92           C  \nATOM     17  CA  GLY A 308     -16.300  16.565  74.102  1.00  8.62           C  \nATOM     18  CA  ARG A 309     -14.784  18.671  76.859  1.00  9.42           C  \nATOM     19  CA  ILE A 310     -14.341  17.869  80.546  1.00 10.62           C  \nATOM     20  CA  VAL A 311     -16.524  20.064  82.758  1.00 12.73           C  \nATOM     21  CA  SER A 312     -17.097  20.429  86.495  1.00 16.66           C  \nATOM     22  CA  TRP A 313     -20.193  18.733  87.947  1.00 20.37           C  \nATOM     23  CA  TRP A 314     -21.886  22.068  88.751  1.00 23.95           C  \nATOM     24  CA  MET A 315     -22.021  22.968  85.033  1.00 25.92           C  \nATOM     25  CA  THR A 316     -24.187  19.911  84.354  1.00 26.55           C  \nATOM     26  CA  GLY A 317     -27.074  20.656  86.716  1.00 27.15           C  \nATOM     27  CA  ARG A 318     -26.473  17.232  88.269  1.00 27.16           C  \nATOM     28  CA  SER A 319     -24.259  15.691  90.999  1.00 26.36           C  \nATOM     29  CA  ARG A 320     -20.566  14.801  91.457  1.00 25.52           C  \nATOM     30  CA  ALA A 321     -19.007  12.099  89.298  1.00 23.98           C  \nATOM     31  CA  ALA A 322     -17.702   8.953  91.006  1.00 22.90           C  \nATOM     32  CA  GLU A 323     -13.967   8.261  91.330  1.00 21.71           C  \nATOM     33  CA  GLY A 324     -12.347   7.268  88.018  1.00 18.92           C  \nATOM     34  CA  THR A 325     -15.060   9.064  86.017  1.00 16.23           C  \nATOM     35  CA  ARG A 326     -15.558  12.498  84.449  1.00 13.71           C  \nATOM     36  CA  TRP A 327     -18.413  14.742  83.386  1.00 12.15           C  \nATOM     37  CA  VAL A 328     -18.096  15.465  79.685  1.00 10.55           C  \nATOM     38  CA  MET A 329     -20.141  17.965  77.708  1.00  9.27           C  \nATOM     39  CA  TRP A 330     -20.399  16.622  74.164  1.00  8.44           C  \nATOM     40  CA  PHE A 331     -19.946  18.936  71.209  1.00  8.43           C  \nATOM     41  CA  GLY A 332     -22.748  18.867  68.624  1.00  9.47           C  \nATOM     42  CA  ASP A 333     -25.740  19.033  70.981  1.00 10.83           C  \nATOM     43  CA  GLY A 334     -24.139  19.842  74.364  1.00 11.25           C  \nATOM     44  CA  LYS A 335     -25.458  16.843  76.331  1.00 12.44           C  \nATOM     45  CA  PHE A 336     -23.772  15.812  79.600  1.00 12.88           C  \nATOM     46  CA  SER A 337     -22.573  12.308  80.505  1.00 13.58           C  \nATOM     47  CA  VAL A 338     -20.552  10.592  83.223  1.00 14.00           C  \nATOM     48  CA  VAL A 339     -17.762   8.691  81.440  1.00 14.62           C  \nATOM     49  CA  CYS A 340     -15.074   6.406  82.936  0.50 15.09           C  \nATOM     50  CA  VAL A 341     -11.497   7.512  82.198  1.00 15.22           C  \nATOM     51  CA  GLU A 342     -10.948   4.163  80.421  1.00 15.28           C  \nATOM     52  CA  LYS A 343     -13.412   5.407  77.783  1.00 14.55           C  \nATOM     53  CA  LEU A 344     -11.629   8.756  77.392  1.00 13.53           C  \nATOM     54  CA  MET A 345      -8.799   9.779  75.070  1.00 12.90           C  \nATOM     55  CA  PRO A 346      -7.241  13.238  74.637  1.00 12.13           C  \nATOM     56  CA  LEU A 347      -8.164  15.137  71.444  1.00 11.52           C  \nATOM     57  CA  SER A 348      -4.585  14.524  70.237  1.00 12.18           C  \nATOM     58  CA  SER A 349      -5.532  10.858  69.697  1.00 12.98           C  \nATOM     59  CA  PHE A 350      -7.472  12.200  66.676  1.00 13.66           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"I","residue_B":"P","uniprot_position_A":292,"uniprot_position_B":92},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":293,"uniprot_position_B":93},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"E","residue_B":"D","uniprot_position_A":294,"uniprot_position_B":94},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":295,"uniprot_position_B":95},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":296,"uniprot_position_B":96},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":297,"uniprot_position_B":97},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"A","uniprot_position_A":298,"uniprot_position_B":98},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":299,"uniprot_position_B":99},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"L","residue_B":"M","uniprot_position_A":300,"uniprot_position_B":100},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"R","residue_B":"E","uniprot_position_A":301,"uniprot_position_B":101},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":302,"uniprot_position_B":102},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"F","residue_B":"Y","uniprot_position_A":303,"uniprot_position_B":103},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"S","residue_B":"P","uniprot_position_A":304,"uniprot_position_B":104},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":305,"uniprot_position_B":105},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":306,"uniprot_position_B":106},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":307,"uniprot_position_B":107},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"C","uniprot_position_A":308,"uniprot_position_B":108},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"R","residue_B":"L","uniprot_position_A":309,"uniprot_position_B":109},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":310,"uniprot_position_B":110},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"Y","uniprot_position_A":311,"uniprot_position_B":111},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"S","residue_B":"N","uniprot_position_A":312,"uniprot_position_B":112},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"W","residue_B":"H","uniprot_position_A":313,"uniprot_position_B":113},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"W","residue_B":"P","uniprot_position_A":314,"uniprot_position_B":114},{"USalign_marker":".","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"R","residue_B":"F","uniprot_position_A":318,"uniprot_position_B":115},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"S","residue_B":"D","uniprot_position_A":319,"uniprot_position_B":116},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"R","residue_B":"G","uniprot_position_A":320,"uniprot_position_B":117},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"A","residue_B":"F","uniprot_position_A":321,"uniprot_position_B":119},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"A","residue_B":"I","uniprot_position_A":322,"uniprot_position_B":120},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"E","residue_B":"R","uniprot_position_A":323,"uniprot_position_B":121},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"V","uniprot_position_A":324,"uniprot_position_B":127},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P52701:PWWP1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