{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4NS5:A:UP:Q15326:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ASN A 280       1.508   4.603  24.326  1.00 29.08           C  \nATOM      2  CA  HIS A 281       2.978   1.845  22.146  1.00 25.42           C  \nATOM      3  CA  GLU A 282       6.652   1.204  22.576  1.00 26.92           C  \nATOM      4  CA  LEU A 283       8.504   2.198  19.401  1.00 23.91           C  \nATOM      5  CA  VAL A 284      11.423   0.184  18.080  1.00 23.62           C  \nATOM      6  CA  TRP A 285      13.579  -0.424  15.082  1.00 22.80           C  \nATOM      7  CA  ALA A 286      12.911  -3.947  13.801  1.00 24.43           C  \nATOM      8  CA  LYS A 287      14.626  -6.081  11.212  1.00 33.67           C  \nATOM      9  CA  MET A 288      12.576  -8.785   9.437  1.00 43.81           C  \nATOM     10  CA  LYS A 289      14.649 -11.681   8.031  1.00 52.17           C  \nATOM     11  CA  GLY A 290      15.865 -10.520   4.599  1.00 46.96           C  \nATOM     12  CA  PHE A 291      15.340  -6.804   5.326  1.00 44.22           C  \nATOM     13  CA  GLY A 292      17.167  -3.964   7.071  1.00 36.12           C  \nATOM     14  CA  PHE A 293      15.759  -2.116  10.073  1.00 32.33           C  \nATOM     15  CA  TRP A 294      12.346  -0.381   9.815  1.00 27.64           C  \nATOM     16  CA  PRO A 295      10.577   1.583  12.511  1.00 25.41           C  \nATOM     17  CA  ALA A 296       7.511  -0.041  14.131  1.00 24.18           C  \nATOM     18  CA  LYS A 297       5.052  -0.017  17.087  1.00 20.96           C  \nATOM     19  CA  VAL A 298       5.117  -2.871  19.590  1.00 23.28           C  \nATOM     20  CA  MET A 299       1.701  -4.511  19.929  1.00 22.62           C  \nATOM     21  CA  GLN A 300       2.658  -7.228  22.433  1.00 25.35           C  \nATOM     22  CA  LYS A 301       5.622  -9.423  23.316  1.00 30.05           C  \nATOM     23  CA  GLU A 302       7.036 -12.474  25.003  1.00 32.82           C  \nATOM     24  CA  ASP A 303      10.621 -13.218  26.068  1.00 40.05           C  \nATOM     25  CA  ASN A 304      11.996 -14.224  22.680  1.00 35.27           C  \nATOM     26  CA  GLN A 305       9.922 -12.252  20.164  1.00 26.55           C  \nATOM     27  CA  VAL A 306       7.892  -9.108  19.684  1.00 23.98           C  \nATOM     28  CA  ASP A 307       4.697  -8.516  17.666  1.00 24.16           C  \nATOM     29  CA  VAL A 308       5.102  -5.228  15.765  1.00 24.76           C  \nATOM     30  CA  ARG A 309       3.279  -3.157  13.236  1.00 23.29           C  \nATOM     31  CA  PHE A 310       5.619  -1.295  10.937  1.00 22.37           C  \nATOM     32  CA  PHE A 311       5.418   2.309   9.854  1.00 24.57           C  \nATOM     33  CA  GLY A 312       5.185   2.992   6.144  1.00 31.95           C  \nATOM     34  CA  HIS A 313       2.660   2.607   3.424  1.00 40.81           C  \nATOM     35  CA  HIS A 314       1.857  -1.067   3.990  1.00 36.25           C  \nATOM     36  CA  HIS A 315       1.862  -1.123   7.815  1.00 28.33           C  \nATOM     37  CA  GLN A 316       2.990  -4.714   7.759  1.00 32.33           C  \nATOM     38  CA  ARG A 317       2.384  -6.898  10.808  1.00 31.19           C  \nATOM     39  CA  ALA A 318       5.082  -9.333  11.990  1.00 27.76           C  \nATOM     40  CA  TRP A 319       6.654 -11.277  14.832  1.00 25.67           C  \nATOM     41  CA  ILE A 320      10.277 -10.212  15.242  1.00 26.08           C  \nATOM     42  CA  PRO A 321      12.937 -12.164  17.171  1.00 29.53           C  \nATOM     43  CA  SER A 322      14.059 -10.190  20.228  1.00 34.08           C  \nATOM     44  CA  GLU A 323      17.633 -10.075  18.954  1.00 36.39           C  \nATOM     45  CA  ASN A 324      16.413  -8.203  15.826  1.00 30.27           C  \nATOM     46  CA  ILE A 325      14.985  -5.240  17.808  1.00 31.14           C  \nATOM     47  CA  GLN A 326      16.771  -1.999  18.676  1.00 30.79           C  \nATOM     48  CA  ASP A 327      15.708   0.852  20.964  1.00 33.46           C  \nATOM     49  CA  ILE A 328      14.161   3.751  19.018  1.00 30.51           C  \nATOM     50  CA  THR A 329      16.858   6.049  20.469  1.00 34.48           C  \nATOM     51  CA  VAL A 330      19.697   4.217  18.728  1.00 39.02           C  \nATOM     52  CA  ASN A 331      21.743   6.009  16.095  1.00 47.68           C  \nTER\nEND\n","metadata":{"RMSD_USalign":1.85,"RMSD_recomputed_Kabsch":1.846964,"RMSD_under_USalign_TM_transform":1.934218,"TM_score_normalized_A":0.69724,"TM_score_normalized_B":0.83288,"aligned_fraction_A":0.8125,"aligned_fraction_B":1.0,"aligned_length":52,"comparison_A":"6G25:A:UP:Q9BZ95:PWWP1","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","gene_A":"NSD3","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/NSD3_PWWP1__ZMYND11_PWWP1.json","length_A":64,"length_B":52,"raw_output":"derived/USalign_raw/NSD3_PWWP1__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD3_PWWP1__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.25},"moving_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       3.113  -1.114  23.879  1.00 17.93           C  \nATOM      2  CA  GLY A 271       3.897   2.202  22.154  1.00 18.98           C  \nATOM      3  CA  ASP A 272       7.682   1.865  22.450  1.00 18.00           C  \nATOM      4  CA  LEU A 273       9.598   2.815  19.287  1.00 17.44           C  \nATOM      5  CA  VAL A 274      12.009   0.135  18.107  1.00 17.34           C  \nATOM      6  CA  TRP A 275      14.097  -0.903  15.134  1.00 17.85           C  \nATOM      7  CA  SER A 276      13.296  -4.445  13.916  1.00 17.12           C  \nATOM      8  CA  LYS A 277      15.428  -6.657  11.651  1.00 21.89           C  \nATOM      9  CA  VAL A 278      13.014  -9.000   9.816  1.00 22.57           C  \nATOM     10  CA  GLY A 279      13.601 -11.204   6.773  1.00 27.72           C  \nATOM     11  CA  THR A 280      15.585  -9.702   3.885  1.00 23.96           C  \nATOM     12  CA  TYR A 281      14.823  -6.144   4.931  1.00 21.43           C  \nATOM     13  CA  PRO A 282      17.146  -3.643   6.595  1.00 21.17           C  \nATOM     14  CA  TRP A 283      16.721  -2.522  10.228  1.00 19.93           C  \nATOM     15  CA  TRP A 284      13.298  -0.866  10.084  1.00 16.53           C  \nATOM     16  CA  PRO A 285      11.485   1.685  12.260  1.00 14.05           C  \nATOM     17  CA  CYS A 286       8.568   0.132  14.228  1.00 14.80           C  \nATOM     18  CA  MET A 287       6.210   0.598  17.150  1.00 14.02           C  \nATOM     19  CA  VAL A 288       5.565  -2.213  19.679  1.00 14.69           C  \nATOM     20  CA  SER A 289       1.886  -3.135  19.791  1.00 14.71           C  \nATOM     21  CA  SER A 290      -0.516  -5.800  21.037  0.50 16.61           C  \nATOM     22  CA  ASP A 291      -1.217  -8.686  18.579  1.00 19.72           C  \nATOM     23  CA  PRO A 292      -4.881  -8.202  17.397  1.00 27.96           C  \nATOM     24  CA  GLN A 293      -5.701 -11.913  18.082  1.00 33.65           C  \nATOM     25  CA  LEU A 294      -3.424 -12.934  21.008  1.00 31.59           C  \nATOM     26  CA  GLU A 295      -3.985  -9.542  22.757  1.00 26.64           C  \nATOM     27  CA  VAL A 296      -0.351  -9.563  24.003  1.00 23.96           C  \nATOM     28  CA  HIS A 297       2.677  -7.554  22.793  1.00 19.15           C  \nATOM     29  CA  THR A 298       5.247 -10.142  23.928  1.00 20.78           C  \nATOM     30  CA  LYS A 299       5.376 -13.944  24.149  1.00 23.71           C  \nATOM     31  CA  ILE A 300       7.643 -16.953  24.374  1.00 25.47           C  \nATOM     32  CA  ASN A 301       7.814 -18.688  20.941  1.00 27.66           C  \nATOM     33  CA  THR A 302       7.763 -22.408  20.095  1.00 35.39           C  \nATOM     34  CA  ARG A 303      11.603 -22.521  20.372  1.00 37.55           C  \nATOM     35  CA  GLY A 304      11.399 -21.010  23.888  1.00 35.43           C  \nATOM     36  CA  ALA A 305      12.673 -17.548  22.911  1.00 31.27           C  \nATOM     37  CA  ARG A 306      11.043 -14.147  23.726  1.00 25.65           C  \nATOM     38  CA  GLU A 307       9.401 -12.225  20.877  1.00 20.95           C  \nATOM     39  CA  TYR A 308       7.773  -8.787  20.575  1.00 17.90           C  \nATOM     40  CA  HIS A 309       4.871  -7.824  18.371  1.00 15.23           C  \nATOM     41  CA  VAL A 310       5.589  -4.793  16.197  1.00 13.38           C  \nATOM     42  CA  GLN A 311       4.025  -2.548  13.586  1.00 13.92           C  \nATOM     43  CA  PHE A 312       6.314  -1.389  10.746  1.00 14.40           C  \nATOM     44  CA  PHE A 313       6.190   2.299   9.901  1.00 15.54           C  \nATOM     45  CA  SER A 314       5.668   2.325   6.149  1.00 20.32           C  \nATOM     46  CA  ASN A 315       3.281   3.383   3.381  1.00 25.98           C  \nATOM     47  CA  GLN A 316       2.480  -0.399   3.304  1.00 26.66           C  \nATOM     48  CA  PRO A 317       1.457  -1.238   6.935  1.00 25.02           C  \nATOM     49  CA  GLU A 318       2.517  -4.660   8.242  1.00 18.54           C  \nATOM     50  CA  ARG A 319       2.987  -6.355  11.599  1.00 16.71           C  \nATOM     51  CA  ALA A 320       5.243  -9.132  12.839  1.00 18.56           C  \nATOM     52  CA  TRP A 321       6.384 -11.183  15.806  1.00 18.24           C  \nATOM     53  CA  VAL A 322      10.116 -10.530  16.147  1.00 18.68           C  \nATOM     54  CA  HIS A 323      12.797 -12.325  18.218  1.00 23.23           C  \nATOM     55  CA  GLU A 324      14.091 -10.045  21.017  1.00 24.57           C  \nATOM     56  CA  LYS A 325      17.664 -10.222  19.520  1.00 29.11           C  \nATOM     57  CA  ARG A 326      16.274  -8.536  16.351  1.00 23.10           C  \nATOM     58  CA  VAL A 327      14.600  -5.638  18.256  1.00 21.64           C  \nATOM     59  CA  ARG A 328      16.452  -2.479  19.441  1.00 23.55           C  \nATOM     60  CA  GLU A 329      15.269   0.705  21.161  1.00 23.32           C  \nATOM     61  CA  TYR A 330      14.713   3.447  18.530  1.00 19.92           C  \nATOM     62  CA  LYS A 331      16.564   6.550  19.782  1.00 25.17           C  \nATOM     63  CA  GLY A 332      16.659   8.343  16.400  1.00 23.03           C  \nATOM     64  CA  HIS A 333      17.232   7.755  12.668  1.00 22.22           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"N","uniprot_position_A":270,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":271,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"E","uniprot_position_A":272,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":273,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":274,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":275,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"A","uniprot_position_A":276,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":277,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"M","uniprot_position_A":278,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":279,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"T","residue_B":"G","uniprot_position_A":280,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":281,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"G","uniprot_position_A":282,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":283,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":284,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":285,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":286,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"K","uniprot_position_A":287,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":288,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"M","uniprot_position_A":289,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"H","residue_B":"Q","uniprot_position_A":297,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"T","residue_B":"K","uniprot_position_A":298,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"E","uniprot_position_A":299,"uniprot_position_B":302},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"D","uniprot_position_A":300,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"N","uniprot_position_A":306,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"E","residue_B":"Q","uniprot_position_A":307,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":308,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"H","residue_B":"D","uniprot_position_A":309,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":310,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Q","residue_B":"R","uniprot_position_A":311,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:Q153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