{"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":1.96,"RMSD_recomputed_Kabsch":1.958802,"RMSD_under_USalign_TM_transform":2.094823,"TM_score_normalized_A":0.77363,"TM_score_normalized_B":0.71286,"aligned_fraction_A":0.965517,"aligned_fraction_B":0.875,"aligned_length":56,"comparison_A":"6IIP:A:UP:Q9Y3E1:PWWP1","comparison_B":"6G25:A:UP:Q9BZ95:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","gene_A":"HDGFL3","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/HDGFL3_PWWP1__NSD3_PWWP1.json","length_A":58,"length_B":64,"raw_output":"derived/USalign_raw/HDGFL3_PWWP1__NSD3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL3_PWWP1__NSD3_PWWP1.matrix.txt","sequence_identity_aligned":0.321},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 6IIP:A:UP:Q9Y3E1:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ALA A  11     -18.979  13.666 -10.239  1.00  7.94           C  \nATOM      2  CA  GLY A  12     -16.156  16.002  -9.285  1.00  6.84           C  \nATOM      3  CA  ASP A  13     -14.318  13.544  -7.044  1.00  5.73           C  \nATOM      4  CA  LEU A  14     -10.537  13.619  -7.418  1.00  5.39           C  \nATOM      5  CA  VAL A  15      -8.904  10.227  -7.882  1.00  5.48           C  \nATOM      6  CA  PHE A  16      -6.003   8.248  -9.153  1.00  5.15           C  \nATOM      7  CA  ALA A  17      -7.220   6.158 -12.083  1.00  5.49           C  \nATOM      8  CA  LYS A  18      -5.464   2.963 -13.140  1.00  6.49           C  \nATOM      9  CA  MET A  19      -5.246   2.050 -16.822  1.00  8.24           C  \nATOM     10  CA  LYS A  20      -3.447  -1.162 -17.716  1.00 11.10           C  \nATOM     11  CA  GLY A  21       0.096  -0.324 -18.845  1.00 12.77           C  \nATOM     12  CA  TYR A  22       0.212   3.079 -17.125  1.00  8.18           C  \nATOM     13  CA  PRO A  23       0.933   4.359 -13.633  1.00  7.42           C  \nATOM     14  CA  HIS A  24      -1.979   5.252 -11.359  1.00  5.52           C  \nATOM     15  CA  TRP A  25      -2.902   8.608 -12.888  1.00  5.14           C  \nATOM     16  CA  PRO A  26      -4.281  11.864 -11.409  1.00  5.08           C  \nATOM     17  CA  ALA A  27      -7.845  12.209 -12.623  1.00  4.48           C  \nATOM     18  CA  ARG A  28     -11.407  13.270 -11.812  1.00  4.99           C  \nATOM     19  CA  ILE A  29     -14.837  11.745 -12.090  1.00  4.95           C  \nATOM     20  CA  ASP A  30     -16.139  13.815 -15.002  1.00  6.32           C  \nATOM     21  CA  GLU A  31     -19.673  15.128 -15.381  1.00  8.14           C  \nATOM     22  CA  LEU A  32     -20.310  14.388 -19.058  1.00  8.25           C  \nATOM     23  CA  PRO A  33     -22.340  16.836 -21.130  1.00  8.27           C  \nATOM     24  CA  GLU A  34     -25.944  15.962 -21.825  1.00  9.04           C  \nATOM     25  CA  GLY A  35     -26.003  13.849 -24.966  1.00 11.38           C  \nATOM     26  CA  ALA A  36     -22.571  12.297 -24.454  1.00  9.19           C  \nATOM     27  CA  VAL A  37     -22.338   8.511 -24.546  1.00  8.25           C  \nATOM     28  CA  LYS A  38     -22.500   7.252 -20.969  1.00  9.39           C  \nATOM     29  CA  PRO A  39     -20.357   4.556 -19.403  1.00  7.75           C  \nATOM     30  CA  PRO A  40     -21.763   1.154 -18.492  1.00  6.91           C  \nATOM     31  CA  ALA A  41     -23.786   1.610 -15.298  1.00  5.74           C  \nATOM     32  CA  ASN A  42     -21.072   0.102 -13.058  1.00  6.18           C  \nATOM     33  CA  LYS A  43     -18.415   2.460 -14.410  1.00  5.46           C  \nATOM     34  CA  TYR A  44     -17.540   6.144 -14.249  1.00  5.80           C  \nATOM     35  CA  PRO A  45     -16.466   8.723 -16.839  1.00  5.56           C  \nATOM     36  CA  ILE A  46     -12.852   9.588 -16.063  1.00  5.14           C  \nATOM     37  CA  PHE A  47     -10.990  12.737 -17.148  1.00  4.59           C  \nATOM     38  CA  PHE A  48      -7.214  12.325 -16.898  1.00  4.44           C  \nATOM     39  CA  PHE A  49      -5.276  15.371 -15.771  1.00  4.33           C  \nATOM     40  CA  GLY A  50      -2.315  16.540 -17.829  1.00  5.53           C  \nATOM     41  CA  THR A  51      -3.330  14.701 -20.981  1.00  5.38           C  \nATOM     42  CA  HIS A  52      -7.094  15.440 -20.793  1.00  5.58           C  \nATOM     43  CA  GLU A  53      -7.792  11.914 -22.028  1.00  5.31           C  \nATOM     44  CA  THR A  54     -11.189  10.396 -21.272  1.00  5.53           C  \nATOM     45  CA  ALA A  55     -12.099   6.790 -20.484  1.00  5.78           C  \nATOM     46  CA  PHE A  56     -14.658   4.654 -18.675  1.00  5.74           C  \nATOM     47  CA  LEU A  57     -13.395   2.833 -15.553  1.00  5.58           C  \nATOM     48  CA  GLY A  58     -14.928   0.716 -12.825  1.00  6.52           C  \nATOM     49  CA  PRO A  59     -14.399   1.268  -9.097  1.00  7.07           C  \nATOM     50  CA  LYS A  60     -11.597  -1.305  -8.776  1.00  6.87           C  \nATOM     51  CA  ASP A  61      -9.457   0.980 -10.949  1.00  6.23           C  \nATOM     52  CA  LEU A  62     -10.138   4.144  -8.905  1.00  5.60           C  \nATOM     53  CA  PHE A  63      -8.473   5.407  -5.722  1.00  6.53           C  \nATOM     54  CA  PRO A  64      -9.388   8.541  -3.751  1.00  6.80           C  \nATOM     55  CA  TYR A  65      -6.830  11.275  -4.421  1.00  5.77           C  \nATOM     56  CA  LYS A  66      -5.960  12.539  -0.953  1.00  7.49           C  \nATOM     57  CA  GLU A  67      -5.894   9.031   0.539  1.00  7.27           C  \nATOM     58  CA  TYR A  68      -3.339   7.791  -1.973  1.00  6.19           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"V","uniprot_position_A":11,"uniprot_position_B":270},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":12,"uniprot_position_B":271},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":13,"uniprot_position_B":272},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":14,"uniprot_position_B":273},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":15,"uniprot_position_B":274},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":16,"uniprot_position_B":275},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"S","uniprot_position_A":17,"uniprot_position_B":276},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":18,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"M","residue_B":"V","uniprot_position_A":19,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"G","uniprot_position_A":20,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"T","uniprot_position_A":21,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":22,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":23,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"H","residue_B":"W","uniprot_position_A":24,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":25,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":26,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"C","uniprot_position_A":27,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"R","residue_B":"M","uniprot_position_A":28,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":29,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"D","residue_B":"S","uniprot_position_A":30,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"E","residue_B":"S","uniprot_position_A":31,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"L","residue_B":"D","uniprot_position_A":32,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":33,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"Q","uniprot_position_A":36,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":37,"uniprot_position_B":294},{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"V","uniprot_position_A":38,"uniprot_position_B":296},{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"T","uniprot_position_A":39,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"K","uniprot_position_A":40,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"I","uniprot_position_A":41,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"N","residue_B":"R","uniprot_position_A":42,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","res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