{"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":1.72,"RMSD_recomputed_Kabsch":1.720159,"RMSD_under_USalign_TM_transform":1.804044,"TM_score_normalized_A":0.67251,"TM_score_normalized_B":0.81151,"aligned_fraction_A":0.784615,"aligned_fraction_B":0.980769,"aligned_length":51,"comparison_A":"9FOC:A:UP:O96028:PWWP1","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":0,"domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","gene_A":"NSD2","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/NSD2_PWWP1__ZMYND11_PWWP1.json","length_A":65,"length_B":52,"raw_output":"derived/USalign_raw/NSD2_PWWP1__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD2_PWWP1__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.333},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 9FOC:A:UP:O96028: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 222       3.042  -1.211  23.768  1.00 17.79           C  \nATOM      2  CA  GLY A 223       3.786   2.143  22.060  1.00 15.83           C  \nATOM      3  CA  ASP A 224       7.574   1.811  22.310  1.00 15.78           C  \nATOM      4  CA  LEU A 225       9.467   2.748  19.136  1.00 14.76           C  \nATOM      5  CA  VAL A 226      11.979   0.149  17.950  1.00 16.30           C  \nATOM      6  CA  TRP A 227      14.088  -0.728  14.909  1.00 17.89           C  \nATOM      7  CA  SER A 228      13.235  -4.335  13.795  1.00 18.22           C  \nATOM      8  CA  LYS A 229      15.331  -6.636  11.610  1.00 21.68           C  \nATOM      9  CA  VAL A 230      13.435  -9.075   9.364  1.00 26.20           C  \nATOM     10  CA  SER A 231      15.258 -11.311   6.822  1.00 31.48           C  \nATOM     11  CA  GLY A 232      15.567  -9.656   3.427  1.00 31.57           C  \nATOM     12  CA  TYR A 233      14.772  -6.162   4.741  1.00 27.40           C  \nATOM     13  CA  PRO A 234      16.973  -3.407   6.139  1.00 25.63           C  \nATOM     14  CA  TRP A 235      16.544  -2.370   9.857  1.00 24.00           C  \nATOM     15  CA  TRP A 236      13.023  -0.818   9.823  1.00 18.54           C  \nATOM     16  CA  PRO A 237      11.219   1.689  12.134  1.00 15.23           C  \nATOM     17  CA  CYS A 238       8.391   0.041  14.122  1.00 13.28           C  \nATOM     18  CA  MET A 239       6.131   0.459  17.138  1.00 12.32           C  \nATOM     19  CA  VAL A 240       5.449  -2.327  19.671  1.00 11.88           C  \nATOM     20  CA  SER A 241       1.756  -3.174  19.695  1.00 14.62           C  \nATOM     21  CA  ALA A 242      -0.893  -5.716  20.771  1.00 18.36           C  \nATOM     22  CA  ASP A 243      -1.477  -8.659  18.384  1.00 19.53           C  \nATOM     23  CA  PRO A 244      -5.082  -8.444  16.993  1.00 26.52           C  \nATOM     24  CA  LEU A 245      -5.880 -12.129  17.668  1.00 30.29           C  \nATOM     25  CA  LEU A 246      -4.016 -12.850  20.904  1.00 30.67           C  \nATOM     26  CA  HIS A 247      -4.329  -9.351  22.435  1.00 30.99           C  \nATOM     27  CA  SER A 248      -0.745  -9.811  23.749  1.00 24.61           C  \nATOM     28  CA  TYR A 249       2.424  -7.837  22.809  1.00 18.20           C  \nATOM     29  CA  THR A 250       5.037 -10.295  24.182  1.00 17.69           C  \nATOM     30  CA  LYS A 251       5.396 -14.099  24.344  1.00 18.98           C  \nATOM     31  CA  LEU A 252       7.980 -16.949  24.484  1.00 24.63           C  \nATOM     32  CA  LYS A 253       8.447 -18.927  21.224  1.00 30.93           C  \nATOM     33  CA  GLY A 254       7.667 -22.566  22.046  1.00 34.61           C  \nATOM     34  CA  GLN A 255       7.645 -21.480  25.746  1.00 34.13           C  \nATOM     35  CA  LYS A 256      11.495 -21.192  25.913  1.00 28.75           C  \nATOM     36  CA  LYS A 257      12.465 -18.361  28.372  1.00 25.90           C  \nATOM     37  CA  SER A 258      15.438 -17.416  26.115  1.00 21.40           C  \nATOM     38  CA  ALA A 259      13.164 -17.019  23.059  1.00 19.96           C  \nATOM     39  CA  ARG A 260      11.120 -13.898  23.933  1.00 16.47           C  \nATOM     40  CA  GLN A 261       9.371 -12.131  21.066  1.00 15.18           C  \nATOM     41  CA  TYR A 262       7.521  -8.823  20.795  1.00 14.45           C  \nATOM     42  CA  HIS A 263       4.697  -7.917  18.400  1.00 12.95           C  \nATOM     43  CA  VAL A 264       5.450  -4.826  16.254  1.00 11.88           C  \nATOM     44  CA  GLN A 265       3.786  -2.883  13.435  1.00 12.40           C  \nATOM     45  CA  PHE A 266       5.957  -1.363  10.698  1.00 13.31           C  \nATOM     46  CA  PHE A 267       5.861   2.390   9.886  1.00 13.17           C  \nATOM     47  CA  GLY A 268       5.821   3.201   6.161  1.00 15.45           C  \nATOM     48  CA  ASP A 269       3.499   2.739   3.189  1.00 15.67           C  \nATOM     49  CA  ALA A 270       1.085  -0.192   3.811  1.00 15.66           C  \nATOM     50  CA  PRO A 271       0.086  -1.785   7.120  1.00 14.60           C  \nATOM     51  CA  GLU A 272       2.360  -4.652   8.161  1.00 14.08           C  \nATOM     52  CA  ARG A 273       3.099  -6.442  11.477  1.00 12.32           C  \nATOM     53  CA  ALA A 274       5.214  -9.297  12.863  1.00 11.69           C  \nATOM     54  CA  TRP A 275       6.287 -11.175  15.978  1.00 14.85           C  \nATOM     55  CA  ILE A 276      10.066 -10.512  16.232  1.00 18.76           C  \nATOM     56  CA  PHE A 277      12.776 -12.011  18.518  1.00 18.95           C  \nATOM     57  CA  GLU A 278      13.957  -9.488  21.096  1.00 20.35           C  \nATOM     58  CA  LYS A 279      17.542  -9.884  19.752  1.00 23.79           C  \nATOM     59  CA  SER A 280      16.263  -8.532  16.364  1.00 21.75           C  \nATOM     60  CA  LEU A 281      14.959  -5.325  18.029  1.00 19.05           C  \nATOM     61  CA  VAL A 282      16.813  -2.150  19.135  1.00 21.88           C  \nATOM     62  CA  ALA A 283      15.256   0.904  20.921  1.00 22.13           C  \nATOM     63  CA  PHE A 284      14.545   3.684  18.364  1.00 22.89           C  \nATOM     64  CA  GLU A 285      16.147   6.981  19.237  1.00 30.72           C  \nATOM     65  CA  GLY A 286      16.479   8.373  15.709  1.00 32.29           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"N","uniprot_position_A":222,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":223,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"E","uniprot_position_A":224,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":225,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":226,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":227,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"A","uniprot_position_A":228,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":229,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"M","uniprot_position_A":230,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"K","uniprot_position_A":231,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":232,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":233,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"G","uniprot_position_A":234,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":235,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":236,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":237,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":238,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"K","uniprot_position_A":239,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":240,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"M","uniprot_position_A":241,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"Q","uniprot_position_A":249,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"T","residue_B":"K","uniprot_position_A":250,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"E","uniprot_position_A":251,"uniprot_position_B":302},{"USalign_marker":".","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"D","uniprot_position_A":252,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"N","uniprot_position_A":260,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Q","residue_B":"Q","uniprot_position_A":261,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"V","uniprot_position_A":262,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"H","residue_B":"D","uniprot_position_A":263,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":264,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Q","residue_B":"R","uniprot_position_A":265,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q153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