{"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":1.76,"RMSD_recomputed_Kabsch":1.763142,"RMSD_under_USalign_TM_transform":1.882656,"TM_score_normalized_A":0.80216,"TM_score_normalized_B":0.75785,"aligned_fraction_A":0.949153,"aligned_fraction_B":0.888889,"aligned_length":56,"comparison_A":"5NRR:A:UP:Q9UBC3:PWWP1","comparison_B":"6OQM:A:UP:P52701:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","gene_A":"DNMT3B","gene_B":"MSH6","least_squares_transform":"derived/Kabsch_transforms/DNMT3B_PWWP1__MSH6_PWWP1.json","length_A":59,"length_B":63,"raw_output":"derived/USalign_raw/DNMT3B_PWWP1__MSH6_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3B_PWWP1__MSH6_PWWP1.matrix.txt","sequence_identity_aligned":0.304},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 5NRR:A:UP:Q9UBC3: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 225     -11.558  20.307  83.616  1.00 28.64           C  \nATOM      2  CA  GLY A 226     -11.356  21.920  80.177  1.00 29.11           C  \nATOM      3  CA  ASP A 227      -9.550  19.031  78.454  1.00 27.18           C  \nATOM      4  CA  LEU A 228     -10.732  18.233  74.915  1.00 29.33           C  \nATOM      5  CA  VAL A 229     -11.372  14.504  74.602  1.00 27.52           C  \nATOM      6  CA  TRP A 230     -12.928  11.712  72.651  1.00 25.93           C  \nATOM      7  CA  GLY A 231     -15.437   9.773  74.742  1.00 27.24           C  \nATOM      8  CA  LYS A 232     -16.827   6.301  74.162  1.00 30.04           C  \nATOM      9  CA  ILE A 233     -20.377   5.292  75.092  0.57 39.14           C  \nATOM     10  CA  LYS A 234     -21.634   1.815  74.175  1.00 49.53           C  \nATOM     11  CA  GLY A 235     -23.705   2.177  70.985  1.00 53.29           C  \nATOM     12  CA  PHE A 236     -21.819   5.216  69.687  1.00 39.84           C  \nATOM     13  CA  SER A 237     -18.618   5.986  67.829  1.00 29.39           C  \nATOM     14  CA  TRP A 238     -15.894   7.773  69.774  1.00 26.11           C  \nATOM     15  CA  TRP A 239     -17.315  11.305  70.056  1.00 25.03           C  \nATOM     16  CA  PRO A 240     -15.677  14.672  70.815  1.00 24.98           C  \nATOM     17  CA  ALA A 241     -16.350  16.388  74.140  1.00 26.21           C  \nATOM     18  CA  MET A 242     -14.962  18.734  76.778  1.00 24.11           C  \nATOM     19  CA  VAL A 243     -14.335  17.681  80.399  1.00 28.01           C  \nATOM     20  CA  VAL A 244     -16.482  19.875  82.688  1.00 26.41           C  \nATOM     21  CA  SER A 245     -16.981  20.288  86.438  1.00 27.54           C  \nATOM     22  CA  TRP A 246     -20.020  18.556  87.911  1.00 31.13           C  \nATOM     23  CA  LYS A 247     -21.186  22.052  88.849  1.00 34.91           C  \nATOM     24  CA  ALA A 248     -21.811  22.738  85.159  1.00 34.77           C  \nATOM     25  CA  THR A 249     -24.112  19.749  84.756  1.00 34.97           C  \nATOM     26  CA  SER A 250     -27.095  20.310  87.109  1.00 42.89           C  \nATOM     27  CA  LYS A 251     -26.605  16.713  88.211  1.00 35.37           C  \nATOM     28  CA  ARG A 252     -24.280  15.325  90.903  1.00 38.54           C  \nATOM     29  CA  GLN A 253     -20.597  14.766  91.630  1.00 30.60           C  \nATOM     30  CA  ALA A 254     -18.977  12.222  89.302  1.00 27.04           C  \nATOM     31  CA  MET A 255     -17.991   8.877  90.838  1.00 32.63           C  \nATOM     32  CA  SER A 256     -14.265   8.473  91.538  1.00 37.46           C  \nATOM     33  CA  GLY A 257     -12.529   7.391  88.333  1.00 41.59           C  \nATOM     34  CA  MET A 258     -15.171   9.074  86.156  1.00 30.14           C  \nATOM     35  CA  ARG A 259     -15.482  12.527  84.567  1.00 27.84           C  \nATOM     36  CA  TRP A 260     -18.379  14.674  83.479  1.00 25.75           C  \nATOM     37  CA  VAL A 261     -18.080  15.583  79.794  1.00 27.21           C  \nATOM     38  CA  GLN A 262     -20.144  17.846  77.571  1.00 23.57           C  \nATOM     39  CA  TRP A 263     -20.492  16.545  73.999  1.00 25.50           C  \nATOM     40  CA  PHE A 264     -19.689  18.816  71.081  1.00 26.92           C  \nATOM     41  CA  GLY A 265     -22.596  19.297  68.694  1.00 32.96           C  \nATOM     42  CA  ASP A 266     -25.426  18.642  71.140  1.00 31.67           C  \nATOM     43  CA  GLY A 267     -24.211  20.157  74.427  1.00 28.74           C  \nATOM     44  CA  LYS A 268     -25.445  17.257  76.534  1.00 29.92           C  \nATOM     45  CA  PHE A 269     -23.666  15.986  79.668  1.00 25.61           C  \nATOM     46  CA  SER A 270     -22.521  12.428  80.394  1.00 30.26           C  \nATOM     47  CA  GLU A 271     -20.636  10.796  83.226  1.00 27.97           C  \nATOM     48  CA  VAL A 272     -17.865   8.769  81.531  1.00 29.56           C  \nATOM     49  CA  SER A 273     -15.102   6.553  82.911  1.00 32.58           C  \nATOM     50  CA  ALA A 274     -11.610   7.970  82.487  1.00 34.34           C  \nATOM     51  CA  ASP A 275     -10.832   4.589  80.862  1.00 40.36           C  \nATOM     52  CA  LYS A 276     -13.347   5.477  78.138  1.00 33.21           C  \nATOM     53  CA  LEU A 277     -11.771   8.910  77.443  1.00 33.61           C  \nATOM     54  CA  VAL A 278      -8.708   9.799  75.348  1.00 29.91           C  \nATOM     55  CA  ALA A 279      -7.153  13.147  74.363  1.00 30.69           C  \nATOM     56  CA  LEU A 280      -8.794  14.777  71.316  1.00 26.34           C  \nATOM     57  CA  GLY A 281      -5.239  15.273  70.039  1.00 30.51           C  \nATOM     58  CA  LEU A 282      -5.132  11.551  69.257  1.00 33.69           C  \nATOM     59  CA  PHE A 283      -7.292  12.498  66.302  1.00 27.32           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"I","residue_B":"P","uniprot_position_A":225,"uniprot_position_B":92},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":226,"uniprot_position_B":93},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":227,"uniprot_position_B":94},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":228,"uniprot_position_B":95},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":229,"uniprot_position_B":96},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":230,"uniprot_position_B":97},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"A","uniprot_position_A":231,"uniprot_position_B":98},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":232,"uniprot_position_B":99},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"I","residue_B":"M","uniprot_position_A":233,"uniprot_position_B":100},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"K","residue_B":"E","uniprot_position_A":234,"uniprot_position_B":101},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":235,"uniprot_position_B":102},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"F","residue_B":"Y","uniprot_position_A":236,"uniprot_position_B":103},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"S","residue_B":"P","uniprot_position_A":237,"uniprot_position_B":104},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":238,"uniprot_position_B":105},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":239,"uniprot_position_B":106},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":240,"uniprot_position_B":107},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"A","residue_B":"C","uniprot_position_A":241,"uniprot_position_B":108},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"M","residue_B":"L","uniprot_position_A":242,"uniprot_position_B":109},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":243,"uniprot_position_B":110},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"Y","uniprot_position_A":244,"uniprot_position_B":111},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"S","residue_B":"N","uniprot_position_A":245,"uniprot_position_B":112},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"W","residue_B":"H","uniprot_position_A":246,"uniprot_position_B":113},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"K","residue_B":"P","uniprot_position_A":247,"uniprot_position_B":114},{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"K","residue_B":"F","uniprot_position_A":251,"uniprot_position_B":115},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"R","residue_B":"D","uniprot_position_A":252,"uniprot_position_B":116},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"Q","residue_B":"G","uniprot_position_A":253,"uniprot_position_B":117},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"A","residue_B":"F","uniprot_position_A":254,"uniprot_position_B":119},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"M","residue_B":"I","uniprot_position_A":255,"uniprot_position_B":120},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"S","residue_B":"R","uniprot_position_A":256,"uniprot_position_B":121},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"V","uniprot_position_A":257,"uniprot_position_B":127},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P52701:PWWP1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