{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 6G25:A:UP:Q9BZ95:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  VAL A 270     -19.025  14.368 -10.742  1.00 17.93           C  \nATOM      2  CA  GLY A 271     -16.083  16.389  -9.383  1.00 18.98           C  \nATOM      3  CA  ASP A 272     -14.793  13.630  -7.090  1.00 18.00           C  \nATOM      4  CA  LEU A 273     -11.004  13.167  -7.165  1.00 17.44           C  \nATOM      5  CA  VAL A 274      -9.922   9.596  -7.848  1.00 17.34           C  \nATOM      6  CA  TRP A 275      -6.918   7.521  -8.820  1.00 17.85           C  \nATOM      7  CA  SER A 276      -7.513   5.423 -11.969  1.00 17.12           C  \nATOM      8  CA  LYS A 277      -5.490   2.418 -13.171  1.00 21.89           C  \nATOM      9  CA  VAL A 278      -5.856   2.302 -16.984  1.00 22.57           C  \nATOM     10  CA  GLY A 279      -3.862   0.343 -19.563  1.00 27.72           C  \nATOM     11  CA  THR A 280      -0.075   0.242 -19.134  1.00 23.96           C  \nATOM     12  CA  TYR A 281      -0.015   3.388 -17.028  1.00 21.43           C  \nATOM     13  CA  PRO A 282       0.508   3.687 -13.279  1.00 21.17           C  \nATOM     14  CA  TRP A 283      -2.286   4.709 -10.874  1.00 19.93           C  \nATOM     15  CA  TRP A 284      -3.077   8.215 -12.124  1.00 16.53           C  \nATOM     16  CA  PRO A 285      -4.767  11.267 -10.587  1.00 14.05           C  \nATOM     17  CA  CYS A 286      -8.219  11.971 -12.132  1.00 14.80           C  \nATOM     18  CA  MET A 287     -11.501  13.796 -11.673  1.00 14.02           C  \nATOM     19  CA  VAL A 288     -14.869  12.041 -12.215  1.00 14.69           C  \nATOM     20  CA  SER A 289     -16.895  13.773 -14.915  1.00 14.71           C  \nATOM     21  CA  SER A 290     -19.917  13.322 -17.170  0.50 16.61           C  \nATOM     22  CA  ASP A 291     -19.211  11.685 -20.588  1.00 19.72           C  \nATOM     23  CA  PRO A 292     -19.664  14.498 -23.222  1.00 27.96           C  \nATOM     24  CA  GLN A 293     -21.901  12.234 -25.408  1.00 33.65           C  \nATOM     25  CA  LEU A 294     -23.686   9.884 -22.943  1.00 31.59           C  \nATOM     26  CA  GLU A 295     -24.179  12.753 -20.412  1.00 26.64           C  \nATOM     27  CA  VAL A 296     -23.629  10.305 -17.503  1.00 23.96           C  \nATOM     28  CA  HIS A 297     -20.594   9.849 -15.211  1.00 19.15           C  \nATOM     29  CA  THR A 298     -21.325   6.179 -14.445  1.00 20.78           C  \nATOM     30  CA  LYS A 299     -22.796   3.233 -16.363  1.00 23.71           C  \nATOM     31  CA  ILE A 300     -23.055  -0.529 -16.529  1.00 25.47           C  \nATOM     32  CA  ASN A 301     -20.754  -1.850 -19.320  1.00 27.66           C  \nATOM     33  CA  THR A 302     -21.392  -4.586 -21.901  1.00 35.39           C  \nATOM     34  CA  ARG A 303     -19.983  -7.212 -19.461  1.00 37.55           C  \nATOM     35  CA  GLY A 304     -22.446  -6.040 -16.769  1.00 35.43           C  \nATOM     36  CA  ALA A 305     -19.857  -4.254 -14.607  1.00 31.27           C  \nATOM     37  CA  ARG A 306     -20.041  -0.647 -13.249  1.00 25.65           C  \nATOM     38  CA  GLU A 307     -17.723   1.958 -14.781  1.00 20.95           C  \nATOM     39  CA  TYR A 308     -16.969   5.623 -14.028  1.00 17.90           C  \nATOM     40  CA  HIS A 309     -16.074   8.321 -16.503  1.00 15.23           C  \nATOM     41  CA  VAL A 310     -12.890  10.184 -15.594  1.00 13.38           C  \nATOM     42  CA  GLN A 311     -10.621  12.973 -16.764  1.00 13.92           C  \nATOM     43  CA  PHE A 312      -6.862  12.412 -16.313  1.00 14.40           C  \nATOM     44  CA  PHE A 313      -4.913  15.287 -14.806  1.00 15.54           C  \nATOM     45  CA  SER A 314      -2.029  15.754 -17.218  1.00 20.32           C  \nATOM     46  CA  ASN A 315      -0.409  18.200 -19.641  1.00 25.98           C  \nATOM     47  CA  GLN A 316      -2.033  15.890 -22.283  1.00 26.66           C  \nATOM     48  CA  PRO A 317      -5.779  15.835 -21.337  1.00 25.02           C  \nATOM     49  CA  GLU A 318      -7.607  12.530 -21.864  1.00 18.54           C  \nATOM     50  CA  ARG A 319     -10.777  10.854 -20.638  1.00 16.71           C  \nATOM     51  CA  ALA A 320     -11.799   7.246 -20.111  1.00 18.56           C  \nATOM     52  CA  TRP A 321     -14.479   4.871 -18.891  1.00 18.24           C  \nATOM     53  CA  VAL A 322     -12.899   2.890 -16.054  1.00 18.68           C  \nATOM     54  CA  HIS A 323     -14.075  -0.284 -14.253  1.00 23.23           C  \nATOM     55  CA  GLU A 324     -15.018   0.497 -10.620  1.00 24.57           C  \nATOM     56  CA  LYS A 325     -12.281  -1.952  -9.375  1.00 29.11           C  \nATOM     57  CA  ARG A 326      -9.671   0.319 -11.063  1.00 23.10           C  \nATOM     58  CA  VAL A 327     -10.954   3.547  -9.401  1.00 21.64           C  \nATOM     59  CA  ARG A 328     -10.008   4.665  -5.841  1.00 23.55           C  \nATOM     60  CA  GLU A 329     -10.821   7.789  -3.823  1.00 23.32           C  \nATOM     61  CA  TYR A 330      -7.919  10.287  -4.111  1.00 19.92           C  \nATOM     62  CA  LYS A 331      -7.048  11.362  -0.546  1.00 25.17           C  \nATOM     63  CA  GLY A 332      -3.576  12.739  -1.386  1.00 23.03           C  \nATOM     64  CA  HIS A 333      -0.447  12.022  -3.460  1.00 22.22           C  \nTER\nEND\n","metadata":{"RMSD_USalign":1.62,"RMSD_recomputed_Kabsch":1.62205,"RMSD_under_USalign_TM_transform":1.695833,"TM_score_normalized_A":0.83865,"TM_score_normalized_B":0.82766,"aligned_fraction_A":1.0,"aligned_fraction_B":0.984375,"aligned_length":63,"comparison_A":"6OQM:A:UP:P52701:PWWP1","comparison_B":"6G25:A:UP:Q9BZ95:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","gene_A":"MSH6","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/MSH6_PWWP1__NSD3_PWWP1.json","length_A":63,"length_B":64,"raw_output":"derived/USalign_raw/MSH6_PWWP1__NSD3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/MSH6_PWWP1__NSD3_PWWP1.matrix.txt","sequence_identity_aligned":0.397},"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     -18.626  13.856 -11.056  1.00 54.07           C  \nATOM      2  CA  GLY A  93     -15.961  15.920  -9.325  1.00 45.79           C  \nATOM      3  CA  ASP A  94     -14.607  13.124  -7.155  1.00 50.44           C  \nATOM      4  CA  LEU A  95     -10.809  12.948  -7.301  1.00 48.72           C  \nATOM      5  CA  VAL A  96      -9.583   9.375  -7.680  1.00 45.66           C  \nATOM      6  CA  TRP A  97      -6.623   7.185  -8.437  1.00 49.83           C  \nATOM      7  CA  ALA A  98      -7.370   5.112 -11.531  1.00 54.31           C  \nATOM      8  CA  LYS A  99      -5.578   2.045 -12.889  1.00 52.56           C  \nATOM      9  CA  MET A 100      -5.498   1.356 -16.649  1.00 64.17           C  \nATOM     10  CA  GLU A 101      -3.665  -1.577 -18.198  1.00 55.75           C  \nATOM     11  CA  GLY A 102      -0.231  -0.291 -19.187  1.00 64.33           C  \nATOM     12  CA  TYR A 103      -0.253   2.790 -16.929  1.00 60.19           C  \nATOM     13  CA  PRO A 104       0.676   3.640 -13.341  1.00 53.83           C  \nATOM     14  CA  TRP A 105      -2.069   4.646 -11.002  1.00 48.34           C  \nATOM     15  CA  TRP A 106      -3.233   8.044 -12.308  1.00 48.32           C  \nATOM     16  CA  PRO A 107      -4.782  10.932 -10.349  1.00 47.93           C  \nATOM     17  CA  CYS A 108      -8.079  11.563 -12.118  1.00 43.35           C  \nATOM     18  CA  LEU A 109     -11.301  13.538 -11.955  1.00 52.94           C  \nATOM     19  CA  VAL A 110     -14.588  11.643 -12.389  1.00 47.97           C  \nATOM     20  CA  TYR A 111     -16.162  13.340 -15.393  1.00 40.12           C  \nATOM     21  CA  ASN A 112     -19.598  13.541 -16.962  1.00 50.55           C  \nATOM     22  CA  HIS A 113     -19.151  13.000 -20.682  1.00 47.54           C  \nATOM     23  CA  PRO A 114     -21.706  15.481 -22.085  1.00 44.49           C  \nATOM     24  CA  PHE A 115     -23.284  12.915 -24.473  1.00 53.06           C  \nATOM     25  CA  ASP A 116     -22.452   9.437 -23.161  1.00 54.90           C  \nATOM     26  CA  GLY A 117     -22.687  10.215 -19.421  1.00 54.64           C  \nATOM     27  CA  THR A 118     -20.654   9.222 -16.384  1.00 55.60           C  \nATOM     28  CA  PHE A 119     -21.052   5.441 -16.349  1.00 54.35           C  \nATOM     29  CA  ILE A 120     -21.153   2.542 -18.724  1.00 47.81           C  \nATOM     30  CA  ARG A 121     -23.688   0.182 -17.153  1.00 54.18           C  \nATOM     31  CA  GLU A 122     -24.208  -2.634 -19.693  1.00 64.65           C  \nATOM     32  CA  LYS A 123     -26.092  -5.796 -18.748  1.00 61.01           C  \nATOM     33  CA  GLY A 124     -23.739  -8.417 -17.295  1.00 58.47           C  \nATOM     34  CA  LYS A 125     -20.571  -6.259 -17.534  1.00 54.98           C  \nATOM     35  CA  SER A 126     -18.620  -4.396 -14.863  1.00 65.33           C  \nATOM     36  CA  VAL A 127     -19.308  -0.683 -14.443  1.00 52.32           C  \nATOM     37  CA  ARG A 128     -16.878   1.755 -16.046  1.00 57.41           C  \nATOM     38  CA  VAL A 129     -16.471   5.390 -15.005  1.00 50.65           C  \nATOM     39  CA  HIS A 130     -15.639   8.302 -17.284  1.00 45.72           C  \nATOM     40  CA  VAL A 131     -12.556  10.037 -15.804  1.00 47.97           C  \nATOM     41  CA  GLN A 132     -10.432  13.067 -16.683  1.00 51.27           C  \nATOM     42  CA  PHE A 133      -6.711  12.544 -16.063  1.00 47.66           C  \nATOM     43  CA  PHE A 134      -4.753  15.400 -14.482  1.00 52.81           C  \nATOM     44  CA  ASP A 135      -2.220  15.229 -17.349  1.00 45.25           C  \nATOM     45  CA  ASP A 136      -0.790  18.346 -19.029  1.00 51.27           C  \nATOM     46  CA  SER A 137      -4.109  18.650 -20.850  1.00 46.18           C  \nATOM     47  CA  PRO A 138      -7.469  17.059 -19.834  1.00 51.76           C  \nATOM     48  CA  THR A 139      -7.302  13.502 -21.199  1.00 48.55           C  \nATOM     49  CA  ARG A 140     -10.560  11.549 -20.874  1.00 48.65           C  \nATOM     50  CA  GLY A 141     -11.166   7.811 -20.915  1.00 52.35           C  \nATOM     51  CA  TRP A 142     -13.164   5.069 -19.244  1.00 50.68           C  \nATOM     52  CA  VAL A 143     -11.887   3.041 -16.318  1.00 45.12           C  \nATOM     53  CA  SER A 144     -13.212   0.007 -14.491  1.00 47.22           C  \nATOM     54  CA  LYS A 145     -15.003   1.252 -11.377  1.00 46.05           C  \nATOM     55  CA  ARG A 146     -13.253  -1.413  -9.300  1.00 57.56           C  \nATOM     56  CA  LEU A 147      -9.921   0.075 -10.403  1.00 54.31           C  \nATOM     57  CA  LEU A 148     -10.708   3.436  -8.786  1.00 56.55           C  \nATOM     58  CA  LYS A 149      -9.703   4.550  -5.305  1.00 52.16           C  \nATOM     59  CA  PRO A 150     -10.158   7.916  -3.578  1.00 59.46           C  \nATOM     60  CA  TYR A 151      -7.515  10.597  -4.119  1.00 53.77           C  \nATOM     61  CA  THR A 152      -6.435  11.990  -0.737  1.00 54.28           C  \nATOM     62  CA  GLY A 153      -3.461  14.256  -1.492  1.00 52.23           C  \nATOM     63  CA  SER A 154       0.185  13.738  -2.360  1.00 63.71           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"V","uniprot_position_A":92,"uniprot_position_B":270},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":93,"uniprot_position_B":271},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":94,"uniprot_position_B":272},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":95,"uniprot_position_B":273},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":96,"uniprot_position_B":274},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":97,"uniprot_position_B":275},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"S","uniprot_position_A":98,"uniprot_position_B":276},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":99,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"M","residue_B":"V","uniprot_position_A":100,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"E","residue_B":"G","uniprot_position_A":101,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"T","uniprot_position_A":102,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":103,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":104,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":105,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":106,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":107,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"C","residue_B":"C","uniprot_position_A":108,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"L","residue_B":"M","uniprot_position_A":109,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":110,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"Y","residue_B":"S","uniprot_position_A":111,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"N","residue_B":"S","uniprot_position_A":112,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"H","residue_B":"D","uniprot_position_A":113,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":114,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"F","residue_B":"Q","uniprot_position_A":115,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"D","residue_B":"L","uniprot_position_A":116,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"V","uniprot_position_A":117,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"T","residue_B":"H","uniprot_position_A":118,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"F","residue_B":"T","uniprot_position_A":119,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"I","residue_B":"K","uniprot_position_A":120,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"R","residue_B":"I","uniprot_position_A":121,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q9BZ95:PWWP1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