{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 2M16:A:UP:O75475:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  MET A   1       2.093  -0.001  -1.242  1.00 52.33           C  \nATOM      2  CA  THR A   2       5.448  -1.559  -2.128  1.00 74.43           C  \nATOM      3  CA  ARG A   3       7.395   1.652  -1.534  1.00 12.55           C  \nATOM      4  CA  ASP A   4       9.694   1.535   1.495  1.00 42.23           C  \nATOM      5  CA  PHE A   5       9.216   3.614   4.644  1.00  4.41           C  \nATOM      6  CA  LYS A   6      11.375   5.871   6.816  1.00 25.10           C  \nATOM      7  CA  PRO A   7      12.910   5.302  10.276  1.00 64.12           C  \nATOM      8  CA  GLY A   8      10.614   6.315  13.117  1.00 35.23           C  \nATOM      9  CA  ASP A   9       7.546   6.565  10.895  1.00 42.33           C  \nATOM     10  CA  LEU A  10       4.036   6.160  12.305  1.00 42.12           C  \nATOM     11  CA  ILE A  11       2.337   3.166  10.690  1.00 34.45           C  \nATOM     12  CA  PHE A  12      -0.133   0.485  11.777  1.00 24.21           C  \nATOM     13  CA  ALA A  13       1.592  -2.903  11.673  1.00 60.43           C  \nATOM     14  CA  LYS A  14      -0.594  -5.848  10.663  1.00 43.14           C  \nATOM     15  CA  MET A  15       0.599  -9.209  11.986  1.00 43.03           C  \nATOM     16  CA  LYS A  16      -0.517 -12.374  10.195  1.00 62.15           C  \nATOM     17  CA  GLY A  17      -3.650 -13.403  12.066  1.00 72.21           C  \nATOM     18  CA  TYR A  18      -3.950 -10.188  14.062  1.00 61.41           C  \nATOM     19  CA  PRO A  19      -5.653  -6.771  13.811  1.00 53.25           C  \nATOM     20  CA  HIS A  20      -3.926  -3.480  12.997  1.00 75.31           C  \nATOM     21  CA  TRP A  21      -1.814  -1.819  15.689  1.00 40.12           C  \nATOM     22  CA  PRO A  22       0.127   1.469  15.948  1.00 64.01           C  \nATOM     23  CA  ALA A  23       3.863   0.759  15.883  1.00 71.21           C  \nATOM     24  CA  ARG A  24       7.151   2.442  14.979  1.00 42.35           C  \nATOM     25  CA  VAL A  25       9.575   1.590  12.173  1.00 22.40           C  \nATOM     26  CA  ASP A  26      13.160   0.861  13.212  1.00 12.14           C  \nATOM     27  CA  GLU A  27      16.460   1.166  11.346  1.00 41.14           C  \nATOM     28  CA  VAL A  28      18.707  -1.555   9.926  1.00 25.32           C  \nATOM     29  CA  PRO A  29      20.635  -3.827  12.327  1.00 10.13           C  \nATOM     30  CA  ASP A  30      24.317  -3.520  13.231  1.00 53.12           C  \nATOM     31  CA  GLY A  31      24.961  -5.752  10.234  1.00 52.22           C  \nATOM     32  CA  ALA A  32      25.183  -9.122  11.966  1.00  3.12           C  \nATOM     33  CA  VAL A  33      21.816  -9.237  13.733  1.00 65.25           C  \nATOM     34  CA  LYS A  34      20.312 -11.395  10.987  1.00 60.55           C  \nATOM     35  CA  PRO A  35      18.232  -8.857   9.018  1.00 51.45           C  \nATOM     36  CA  PRO A  36      15.036  -9.665   7.074  1.00 14.12           C  \nATOM     37  CA  THR A  37      14.867 -10.813   3.452  1.00 11.31           C  \nATOM     38  CA  ASN A  38      11.632  -9.221   2.241  1.00 41.23           C  \nATOM     39  CA  LYS A  39      10.410  -7.318   5.300  1.00 62.23           C  \nATOM     40  CA  LEU A  40      11.323  -4.429   7.600  1.00 20.14           C  \nATOM     41  CA  PRO A  41      11.800  -3.950  11.367  1.00 24.24           C  \nATOM     42  CA  ILE A  42       8.541  -3.046  13.106  1.00 64.32           C  \nATOM     43  CA  PHE A  43       8.707  -1.989  16.755  1.00 13.52           C  \nATOM     44  CA  PHE A  44       5.328  -2.692  18.354  1.00 33.23           C  \nATOM     45  CA  PHE A  45       4.576   0.099  20.827  1.00 32.44           C  \nATOM     46  CA  GLY A  46       2.786  -0.665  24.082  1.00 24.11           C  \nATOM     47  CA  THR A  47       3.917  -4.289  24.063  1.00  5.24           C  \nATOM     48  CA  HIS A  48       7.604  -3.594  23.435  1.00 50.13           C  \nATOM     49  CA  GLU A  49       7.497  -6.316  20.780  1.00 63.42           C  \nATOM     50  CA  THR A  50       9.023  -6.538  17.303  1.00 65.53           C  \nATOM     51  CA  ALA A  51       7.725  -8.219  14.149  1.00 55.14           C  \nATOM     52  CA  PHE A  52       9.074  -8.399  10.597  1.00 41.30           C  \nATOM     53  CA  LEU A  53       6.556  -7.452   7.907  1.00 21.21           C  \nATOM     54  CA  GLY A  54       6.836  -6.129   4.365  1.00 42.21           C  \nATOM     55  CA  PRO A  55       5.554  -2.746   3.137  1.00 65.31           C  \nATOM     56  CA  LYS A  56       2.347  -4.127   1.628  1.00  1.45           C  \nATOM     57  CA  ASP A  57       1.655  -5.545   5.089  1.00 14.24           C  \nATOM     58  CA  ILE A  58       2.122  -2.239   6.911  1.00 32.41           C  \nATOM     59  CA  PHE A  59      -0.343   0.620   6.448  1.00 62.12           C  \nATOM     60  CA  PRO A  60      -0.309   4.350   7.305  1.00 63.11           C  \nATOM     61  CA  TYR A  61      -1.537   5.218  10.798  1.00 71.42           C  \nATOM     62  CA  SER A  62      -3.274   8.177   9.157  1.00 44.22           C  \nATOM     63  CA  GLU A  63      -5.916   5.728   7.937  1.00 24.22           C  \nATOM     64  CA  ASN A  64      -6.251   3.670  11.119  1.00 12.23           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.23,"RMSD_recomputed_Kabsch":2.22758,"RMSD_under_USalign_TM_transform":2.297867,"TM_score_normalized_A":0.64559,"TM_score_normalized_B":0.65351,"aligned_fraction_A":0.830769,"aligned_fraction_B":0.84375,"aligned_length":54,"comparison_A":"9FOC:A:UP:O96028:PWWP1","comparison_B":"2M16:A:UP:O75475:PWWP1","conservative_display_comparable":1,"domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","gene_A":"NSD2","gene_B":"PSIP1","least_squares_transform":"derived/Kabsch_transforms/NSD2_PWWP1__PSIP1_PWWP1.json","length_A":65,"length_B":64,"raw_output":"derived/USalign_raw/NSD2_PWWP1__PSIP1_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD2_PWWP1__PSIP1_PWWP1.matrix.txt","sequence_identity_aligned":0.296},"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      13.320   4.910  11.122  1.00 17.79           C  \nATOM      2  CA  GLY A 223      10.688   6.825  13.154  1.00 15.83           C  \nATOM      3  CA  ASP A 224       7.918   6.430  10.566  1.00 15.78           C  \nATOM      4  CA  LEU A 225       4.526   5.450  12.003  1.00 14.76           C  \nATOM      5  CA  VAL A 226       2.884   2.459  10.320  1.00 16.30           C  \nATOM      6  CA  TRP A 227       0.037  -0.008  10.838  1.00 17.89           C  \nATOM      7  CA  SER A 228       1.467  -3.604  10.750  1.00 18.22           C  \nATOM      8  CA  LYS A 229      -0.440  -6.836  10.131  1.00 21.68           C  \nATOM      9  CA  VAL A 230       0.846  -9.960  11.911  1.00 26.20           C  \nATOM     10  CA  SER A 231      -1.041 -13.305  11.732  1.00 31.48           C  \nATOM     11  CA  GLY A 232      -3.541 -13.688  14.554  1.00 31.57           C  \nATOM     12  CA  TYR A 233      -3.523  -9.979  15.454  1.00 27.40           C  \nATOM     13  CA  PRO A 234      -5.580  -7.048  14.204  1.00 25.63           C  \nATOM     14  CA  TRP A 235      -3.794  -4.198  12.260  1.00 24.00           C  \nATOM     15  CA  TRP A 236      -1.571  -2.670  15.003  1.00 18.54           C  \nATOM     16  CA  PRO A 237       0.092   0.784  15.436  1.00 15.23           C  \nATOM     17  CA  CYS A 238       3.904   0.600  15.121  1.00 13.28           C  \nATOM     18  CA  MET A 239       7.024   2.674  14.535  1.00 12.32           C  \nATOM     19  CA  VAL A 240       9.806   1.669  12.108  1.00 11.88           C  \nATOM     20  CA  SER A 241      13.058   1.198  13.995  1.00 14.62           C  \nATOM     21  CA  ALA A 242      16.603  -0.234  13.867  1.00 18.36           C  \nATOM     22  CA  ASP A 243      16.959  -3.946  14.760  1.00 19.53           C  \nATOM     23  CA  PRO A 244      19.067  -4.257  17.990  1.00 26.52           C  \nATOM     24  CA  LEU A 245      21.356  -6.989  16.587  1.00 30.29           C  \nATOM     25  CA  LEU A 246      21.716  -6.033  12.923  1.00 30.67           C  \nATOM     26  CA  HIS A 247      21.455  -2.238  13.382  1.00 30.99           C  \nATOM     27  CA  SER A 248      19.414  -2.174  10.125  1.00 24.61           C  \nATOM     28  CA  TYR A 249      15.725  -1.188   9.627  1.00 18.20           C  \nATOM     29  CA  THR A 250      15.203  -2.731   6.147  1.00 17.69           C  \nATOM     30  CA  LYS A 251      16.364  -5.905   4.359  1.00 18.98           C  \nATOM     31  CA  LEU A 252      15.404  -8.423   1.610  1.00 24.63           C  \nATOM     32  CA  LYS A 253      14.151 -11.837   2.851  1.00 30.93           C  \nATOM     33  CA  GLY A 254      16.480 -14.454   1.351  1.00 34.61           C  \nATOM     34  CA  GLN A 255      17.916 -11.598  -0.807  1.00 34.13           C  \nATOM     35  CA  LYS A 256      14.833 -11.513  -3.136  1.00 28.75           C  \nATOM     36  CA  LYS A 257      14.246  -7.884  -4.356  1.00 25.90           C  \nATOM     37  CA  SER A 258      10.441  -8.448  -4.209  1.00 21.40           C  \nATOM     38  CA  ALA A 259      10.611  -9.559  -0.548  1.00 19.96           C  \nATOM     39  CA  ARG A 260      11.541  -6.316   1.270  1.00 16.47           C  \nATOM     40  CA  GLN A 261      10.895  -6.196   5.008  1.00 15.18           C  \nATOM     41  CA  TYR A 262      11.044  -3.405   7.582  1.00 14.45           C  \nATOM     42  CA  HIS A 263      11.792  -3.701  11.307  1.00 12.95           C  \nATOM     43  CA  VAL A 264       9.033  -2.239  13.539  1.00 11.88           C  \nATOM     44  CA  GLN A 265       8.280  -1.950  17.259  1.00 12.40           C  \nATOM     45  CA  PHE A 266       4.670  -2.223  18.446  1.00 13.31           C  \nATOM     46  CA  PHE A 267       3.000   0.552  20.509  1.00 13.17           C  \nATOM     47  CA  GLY A 268       0.920  -0.698  23.450  1.00 15.45           C  \nATOM     48  CA  ASP A 269       1.479  -2.493  26.752  1.00 15.67           C  \nATOM     49  CA  ALA A 270       4.755  -4.507  26.650  1.00 15.66           C  \nATOM     50  CA  PRO A 271       7.740  -4.072  24.328  1.00 14.60           C  \nATOM     51  CA  GLU A 272       7.472  -6.114  21.129  1.00 14.08           C  \nATOM     52  CA  ARG A 273       9.149  -5.956  17.679  1.00 12.32           C  \nATOM     53  CA  ALA A 274       9.172  -7.797  14.340  1.00 11.69           C  \nATOM     54  CA  TRP A 275      10.516  -7.839  10.794  1.00 14.85           C  \nATOM     55  CA  ILE A 276       7.398  -7.384   8.590  1.00 18.76           C  \nATOM     56  CA  PHE A 277       6.900  -7.641   4.781  1.00 18.95           C  \nATOM     57  CA  GLU A 278       6.314  -4.226   3.233  1.00 20.35           C  \nATOM     58  CA  LYS A 279       2.950  -5.494   1.858  1.00 23.79           C  \nATOM     59  CA  SER A 280       1.825  -6.029   5.518  1.00 21.75           C  \nATOM     60  CA  LEU A 281       2.522  -2.348   6.369  1.00 19.05           C  \nATOM     61  CA  VAL A 282       0.447   0.811   5.694  1.00 21.88           C  \nATOM     62  CA  ALA A 283       1.460   4.441   6.555  1.00 22.13           C  \nATOM     63  CA  PHE A 284      -0.225   5.517   9.837  1.00 22.89           C  \nATOM     64  CA  GLU A 285      -2.257   8.676   9.524  1.00 30.72           C  \nATOM     65  CA  GLY A 286      -4.745   7.998  12.324  1.00 32.29           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"V","residue_B":"P","uniprot_position_A":222,"uniprot_position_B":7},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":223,"uniprot_position_B":8},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":224,"uniprot_position_B":9},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":225,"uniprot_position_B":10},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"V","residue_B":"I","uniprot_position_A":226,"uniprot_position_B":11},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":227,"uniprot_position_B":12},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"S","residue_B":"A","uniprot_position_A":228,"uniprot_position_B":13},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":229,"uniprot_position_B":14},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"V","residue_B":"M","uniprot_position_A":230,"uniprot_position_B":15},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"S","residue_B":"K","uniprot_position_A":231,"uniprot_position_B":16},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":232,"uniprot_position_B":17},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":233,"uniprot_position_B":18},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":234,"uniprot_position_B":19},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"W","residue_B":"H","uniprot_position_A":235,"uniprot_position_B":20},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":236,"uniprot_position_B":21},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":237,"uniprot_position_B":22},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":238,"uniprot_position_B":23},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"M","residue_B":"R","uniprot_position_A":239,"uniprot_position_B":24},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":240,"uniprot_position_B":25},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"S","residue_B":"D","uniprot_position_A":241,"uniprot_position_B":26},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"A","residue_B":"E","uniprot_position_A":242,"uniprot_position_B":27},{"USalign_marker":".","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"D","residue_B":"V","uniprot_position_A":243,"uniprot_position_B":28},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"L","residue_B":"P","uniprot_position_A":246,"uniprot_position_B":29},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"H","residue_B":"D","uniprot_position_A":247,"uniprot_position_B":30},{"USalign_marker":".","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"S","residue_B":"G","uniprot_position_A":248,"uniprot_position_B":31},{"USalign_marker":".","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"K","residue_B":"P","uniprot_position_A":251,"uniprot_position_B":35},{"USalign_marker":".","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"L","residue_B":"P","uniprot_position_A":252,"uniprot_position_B":36},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"K","residue_B":"T","uniprot_position_A":253,"uniprot_position_B":37},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"A","residue_B":"N","uniprot_position_A":259,"uniprot_position_B":38},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"Q","residue_B":"K","uniprot_position_A":261,"uniprot_position_B":39},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:O75475:PWWP1","residue_A":"Y","residu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