{"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":1.957031,"RMSD_under_USalign_TM_transform":2.11045,"TM_score_normalized_A":0.79099,"TM_score_normalized_B":0.72716,"aligned_fraction_A":0.965517,"aligned_fraction_B":0.875,"aligned_length":56,"comparison_A":"8Z6O:A:UP:Q7Z4V5:PWWP1","comparison_B":"6G25:A:UP:Q9BZ95:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","gene_A":"HDGFL2","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/HDGFL2_PWWP1__NSD3_PWWP1.json","length_A":58,"length_B":64,"raw_output":"derived/USalign_raw/HDGFL2_PWWP1__NSD3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL2_PWWP1__NSD3_PWWP1.matrix.txt","sequence_identity_aligned":0.286},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 8Z6O:A:UP:Q7Z4V5: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   7     -18.583  14.328 -10.245  1.00 23.10           C  \nATOM      2  CA  GLY A   8     -15.680  16.406  -8.971  1.00 12.42           C  \nATOM      3  CA  ASP A   9     -14.139  13.626  -6.883  1.00 14.49           C  \nATOM      4  CA  LEU A  10     -10.363  13.499  -7.286  1.00 10.83           C  \nATOM      5  CA  VAL A  11      -8.719  10.116  -7.786  1.00  9.14           C  \nATOM      6  CA  PHE A  12      -5.807   8.190  -9.122  1.00 12.16           C  \nATOM      7  CA  ALA A  13      -7.155   6.103 -11.991  1.00 14.51           C  \nATOM      8  CA  LYS A  14      -5.464   2.956 -13.264  1.00 17.24           C  \nATOM      9  CA  MET A  15      -5.373   2.171 -16.978  1.00 23.30           C  \nATOM     10  CA  LYS A  16      -3.571  -0.786 -18.519  1.00 39.74           C  \nATOM     11  CA  GLY A  17       0.018   0.119 -19.357  1.00 45.57           C  \nATOM     12  CA  TYR A  18      -0.000   3.343 -17.318  1.00 26.50           C  \nATOM     13  CA  PRO A  19       0.868   4.086 -13.691  1.00 23.86           C  \nATOM     14  CA  HIS A  20      -1.931   5.163 -11.378  1.00 18.75           C  \nATOM     15  CA  TRP A  21      -2.745   8.528 -12.911  1.00 16.81           C  \nATOM     16  CA  PRO A  22      -4.101  11.773 -11.371  1.00 13.31           C  \nATOM     17  CA  ALA A  23      -7.685  12.179 -12.514  1.00 10.53           C  \nATOM     18  CA  ARG A  24     -11.163  13.441 -11.694  1.00 10.95           C  \nATOM     19  CA  ILE A  25     -14.708  12.103 -11.998  1.00 12.08           C  \nATOM     20  CA  ASP A  26     -16.510  14.082 -14.690  1.00 25.59           C  \nATOM     21  CA  ASP A  27     -20.254  14.520 -15.086  1.00 31.78           C  \nATOM     22  CA  ILE A  28     -22.055  11.937 -17.233  1.00 36.45           C  \nATOM     23  CA  ALA A  29     -24.162  14.682 -18.840  1.00 36.18           C  \nATOM     24  CA  ASP A  30     -20.976  16.214 -20.269  1.00 41.68           C  \nATOM     25  CA  GLY A  31     -20.561  13.449 -22.861  1.00 39.74           C  \nATOM     26  CA  ALA A  32     -23.003  12.157 -25.440  1.00 26.27           C  \nATOM     27  CA  VAL A  33     -22.130   8.491 -24.826  1.00 19.83           C  \nATOM     28  CA  LYS A  34     -23.005   7.349 -21.305  1.00 19.22           C  \nATOM     29  CA  PRO A  35     -20.836   4.846 -19.412  1.00 16.98           C  \nATOM     30  CA  PRO A  36     -22.072   1.330 -18.658  1.00 24.69           C  \nATOM     31  CA  PRO A  37     -23.552   0.786 -15.189  1.00 25.06           C  \nATOM     32  CA  ASN A  38     -20.970   1.228 -12.408  1.00 24.24           C  \nATOM     33  CA  LYS A  39     -18.439   2.895 -14.660  1.00 14.81           C  \nATOM     34  CA  TYR A  40     -17.624   6.586 -14.566  1.00 13.68           C  \nATOM     35  CA  PRO A  41     -16.269   9.214 -16.976  1.00 14.59           C  \nATOM     36  CA  ILE A  42     -12.675   9.820 -15.882  1.00 13.44           C  \nATOM     37  CA  PHE A  43     -10.785  12.972 -16.904  1.00 13.87           C  \nATOM     38  CA  PHE A  44      -7.022  12.403 -16.753  1.00 11.14           C  \nATOM     39  CA  PHE A  45      -4.933  15.370 -15.711  1.00 10.84           C  \nATOM     40  CA  GLY A  46      -1.957  16.312 -17.842  1.00 13.89           C  \nATOM     41  CA  THR A  47      -3.135  14.375 -20.888  1.00 13.45           C  \nATOM     42  CA  HIS A  48      -6.732  15.692 -20.606  1.00 15.76           C  \nATOM     43  CA  GLU A  49      -8.153  12.484 -22.093  1.00 17.06           C  \nATOM     44  CA  THR A  50     -11.416  10.941 -20.899  1.00 14.22           C  \nATOM     45  CA  ALA A  51     -12.185   7.254 -20.501  1.00 17.06           C  \nATOM     46  CA  PHE A  52     -14.755   5.089 -18.700  1.00 15.47           C  \nATOM     47  CA  LEU A  53     -13.467   3.191 -15.649  1.00 16.55           C  \nATOM     48  CA  GLY A  54     -15.017   1.205 -12.826  1.00 15.68           C  \nATOM     49  CA  PRO A  55     -14.362   1.495  -9.089  1.00 13.23           C  \nATOM     50  CA  LYS A  56     -11.710  -1.247  -8.917  1.00 14.55           C  \nATOM     51  CA  ASP A  57      -9.446   1.112 -10.887  1.00 13.46           C  \nATOM     52  CA  LEU A  58     -10.247   4.320  -8.954  1.00 11.11           C  \nATOM     53  CA  PHE A  59      -8.309   5.334  -5.841  1.00 14.17           C  \nATOM     54  CA  PRO A  60      -9.421   8.387  -3.792  1.00 16.25           C  \nATOM     55  CA  TYR A  61      -6.803  11.113  -4.127  1.00 19.29           C  \nATOM     56  CA  ASP A  62      -6.480  12.185  -0.479  1.00 24.75           C  \nATOM     57  CA  LYS A  63      -6.011   8.598   0.703  1.00 24.03           C  \nATOM     58  CA  CYS A  64      -3.559   7.409  -1.955  0.69 20.04           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"V","uniprot_position_A":7,"uniprot_position_B":270},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":8,"uniprot_position_B":271},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":9,"uniprot_position_B":272},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":10,"uniprot_position_B":273},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":11,"uniprot_position_B":274},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":12,"uniprot_position_B":275},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"S","uniprot_position_A":13,"uniprot_position_B":276},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":14,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"M","residue_B":"V","uniprot_position_A":15,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"G","uniprot_position_A":16,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"T","uniprot_position_A":17,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":18,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":19,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"H","residue_B":"W","uniprot_position_A":20,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":21,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":22,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"C","uniprot_position_A":23,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"R","residue_B":"M","uniprot_position_A":24,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":25,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"D","residue_B":"S","uniprot_position_A":26,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"D","residue_B":"S","uniprot_position_A":27,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"I","residue_B":"D","uniprot_position_A":28,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"G","residue_B":"P","uniprot_position_A":31,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"A","residue_B":"Q","uniprot_position_A":32,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":33,"uniprot_position_B":294},{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residue_B":"V","uniprot_position_A":34,"uniprot_position_B":296},{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"T","uniprot_position_A":35,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"K","uniprot_position_A":36,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"P","residue_B":"I","uniprot_position_A":37,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"N","residue_B":"R","uniprot_position_A":38,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","residue_A":"K","residu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