{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4LD6:A:UP:Q6NUJ5: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 490       6.922   3.526  31.758  1.00 11.94           C  \nATOM      2  CA  GLY A 491       7.478   5.909  34.693  1.00 11.04           C  \nATOM      3  CA  ASP A 492       4.129   5.139  36.311  1.00 12.05           C  \nATOM      4  CA  ILE A 493       3.682   4.165  39.951  0.70 12.43           C  \nATOM      5  CA  VAL A 494       2.093   0.740  40.595  1.00 11.01           C  \nATOM      6  CA  TRP A 495       1.431  -1.810  43.305  1.00 10.39           C  \nATOM      7  CA  GLY A 496       3.435  -4.976  42.653  1.00  9.86           C  \nATOM      8  CA  LYS A 497       3.204  -8.445  44.127  1.00  9.98           C  \nATOM      9  CA  ILE A 498       5.945 -10.980  44.884  1.00 11.58           C  \nATOM     10  CA  HIS A 499       5.957 -13.994  47.156  1.00 16.00           C  \nATOM     11  CA  GLY A 500       6.602 -13.329  50.805  1.00 17.18           C  \nATOM     12  CA  PHE A 501       5.792  -9.608  50.698  1.00 15.10           C  \nATOM     13  CA  PRO A 502       2.629  -7.571  50.811  1.00 11.80           C  \nATOM     14  CA  TRP A 503       1.596  -5.608  47.703  1.00  9.91           C  \nATOM     15  CA  TRP A 504       4.360  -2.981  47.454  1.00  9.50           C  \nATOM     16  CA  PRO A 505       4.759   0.279  45.552  1.00 10.28           C  \nATOM     17  CA  ALA A 506       7.051   0.394  42.513  1.00 10.09           C  \nATOM     18  CA  ARG A 507       8.061   2.485  39.520  0.50 10.97           C  \nATOM     19  CA  VAL A 508       7.683   0.980  36.017  1.00 10.63           C  \nATOM     20  CA  LEU A 509      11.004   0.916  34.094  1.00 11.62           C  \nATOM     21  CA  ASP A 510      10.016  -1.185  31.052  1.00 13.43           C  \nATOM     22  CA  ILE A 511       7.129  -3.245  29.694  1.00 12.11           C  \nATOM     23  CA  SER A 512       7.549  -6.364  27.540  0.70 14.53           C  \nATOM     24  CA  LEU A 513       4.833  -8.190  25.521  1.00 17.22           C  \nATOM     25  CA  GLY A 514       5.043 -11.757  24.273  1.00 19.10           C  \nATOM     26  CA  GLN A 515       5.140 -12.217  20.461  1.00 23.64           C  \nATOM     27  CA  LYS A 516       3.882 -15.079  18.304  0.50 27.40           C  \nATOM     28  CA  GLU A 517       7.233 -16.973  17.843  0.50 29.07           C  \nATOM     29  CA  ASP A 518       7.896 -16.994  21.640  1.00 22.69           C  \nATOM     30  CA  GLY A 519       7.464 -20.044  23.862  1.00 18.01           C  \nATOM     31  CA  GLU A 520       4.669 -18.164  25.641  1.00 16.46           C  \nATOM     32  CA  PRO A 521       3.230 -15.500  23.287  1.00 17.88           C  \nATOM     33  CA  SER A 522       0.595 -14.378  25.812  1.00 19.39           C  \nATOM     34  CA  TRP A 523       2.984 -13.532  28.625  1.00 14.97           C  \nATOM     35  CA  ARG A 524       3.399  -9.886  29.470  1.00 13.43           C  \nATOM     36  CA  GLU A 525       5.566  -8.308  32.101  1.00 12.01           C  \nATOM     37  CA  ALA A 526       7.097  -5.139  33.478  1.00 10.18           C  \nATOM     38  CA  LYS A 527      10.460  -4.383  34.982  1.00 10.76           C  \nATOM     39  CA  VAL A 528       9.871  -2.353  38.131  1.00 11.03           C  \nATOM     40  CA  SER A 529      11.939  -0.546  40.761  1.00 12.16           C  \nATOM     41  CA  TRP A 530      10.466  -0.922  44.244  1.00 10.75           C  \nATOM     42  CA  PHE A 531      10.129   2.171  46.423  1.00 12.30           C  \nATOM     43  CA  GLY A 532      11.879   2.116  49.799  1.00 17.79           C  \nATOM     44  CA  SER A 533      14.038  -0.657  48.395  1.00 18.43           C  \nATOM     45  CA  PRO A 534      17.251  -1.344  46.450  1.00 17.12           C  \nATOM     46  CA  THR A 535      15.667  -4.080  44.295  1.00 13.21           C  \nATOM     47  CA  THR A 536      14.419  -4.257  40.687  0.60 11.69           C  \nATOM     48  CA  SER A 537      12.083  -7.069  39.606  1.00 10.89           C  \nATOM     49  CA  PHE A 538      10.183  -8.462  36.671  1.00 11.43           C  \nATOM     50  CA  LEU A 539       6.437  -8.738  37.296  1.00 10.30           C  \nATOM     51  CA  SER A 540       3.764 -10.310  35.147  1.00  9.21           C  \nATOM     52  CA  ILE A 541       1.267  -7.513  34.317  1.00  9.88           C  \nATOM     53  CA  SER A 542      -1.163  -9.674  36.303  1.00 10.45           C  \nATOM     54  CA  LYS A 543       1.024  -9.030  39.405  1.00 11.47           C  \nATOM     55  CA  LEU A 544       0.745  -5.265  39.265  1.00 11.86           C  \nATOM     56  CA  SER A 545      -2.044  -2.676  39.508  0.50 11.81           C  \nATOM     57  CA  PRO A 546      -2.306   1.111  39.282  1.00 12.95           C  \nATOM     58  CA  PHE A 547      -1.254   2.787  42.502  1.00 13.09           C  \nATOM     59  CA  SER A 548      -4.020   5.328  43.095  1.00 14.68           C  \nATOM     60  CA  GLU A 549      -6.987   3.258  42.146  1.00 16.56           C  \nATOM     61  CA  PHE A 550      -5.879   0.331  44.305  1.00 13.21           C  \nTER\nEND\n","metadata":{"RMSD_USalign":1.4,"RMSD_recomputed_Kabsch":1.396316,"RMSD_under_USalign_TM_transform":1.448857,"TM_score_normalized_A":0.7515,"TM_score_normalized_B":0.79537,"aligned_fraction_A":0.846154,"aligned_fraction_B":0.901639,"aligned_length":55,"comparison_A":"9FOC:A:UP:O96028:PWWP1","comparison_B":"4LD6:A:UP:Q6NUJ5:PWWP1","conservative_display_comparable":1,"domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","gene_A":"NSD2","gene_B":"PWWP2B","least_squares_transform":"derived/Kabsch_transforms/NSD2_PWWP1__PWWP2B_PWWP1.json","length_A":65,"length_B":61,"raw_output":"derived/USalign_raw/NSD2_PWWP1__PWWP2B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD2_PWWP1__PWWP2B_PWWP1.matrix.txt","sequence_identity_aligned":0.364},"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       7.868   3.928  32.132  1.00 17.79           C  \nATOM      2  CA  GLY A 223       7.038   6.155  35.145  1.00 15.83           C  \nATOM      3  CA  ASP A 224       3.648   4.550  35.821  1.00 15.78           C  \nATOM      4  CA  LEU A 225       2.946   3.800  39.492  1.00 14.76           C  \nATOM      5  CA  VAL A 226       1.797   0.243  40.203  1.00 16.30           C  \nATOM      6  CA  TRP A 227       1.296  -2.158  43.109  1.00 17.89           C  \nATOM      7  CA  SER A 228       3.365  -5.363  42.453  1.00 18.22           C  \nATOM      8  CA  LYS A 229       2.896  -8.784  44.047  1.00 21.68           C  \nATOM      9  CA  VAL A 230       6.040 -10.889  44.560  1.00 26.20           C  \nATOM     10  CA  SER A 231       5.936 -14.253  46.419  1.00 31.48           C  \nATOM     11  CA  GLY A 232       6.554 -13.851  50.136  1.00 31.57           C  \nATOM     12  CA  TYR A 233       5.905 -10.090  50.126  1.00 27.40           C  \nATOM     13  CA  PRO A 234       2.735  -8.054  50.566  1.00 25.63           C  \nATOM     14  CA  TRP A 235       1.442  -5.931  47.580  1.00 24.00           C  \nATOM     15  CA  TRP A 236       4.212  -3.280  47.263  1.00 18.54           C  \nATOM     16  CA  PRO A 237       4.322   0.253  45.717  1.00 15.23           C  \nATOM     17  CA  CYS A 238       6.485   0.379  42.559  1.00 13.28           C  \nATOM     18  CA  MET A 239       7.243   2.421  39.456  1.00 12.32           C  \nATOM     19  CA  VAL A 240       7.563   0.909  35.955  1.00 11.88           C  \nATOM     20  CA  SER A 241      11.052   1.509  34.604  1.00 14.62           C  \nATOM     21  CA  ALA A 242      13.623   0.521  31.949  1.00 18.36           C  \nATOM     22  CA  ASP A 243      15.776  -2.551  32.744  1.00 19.53           C  \nATOM     23  CA  PRO A 244      19.467  -1.437  33.077  1.00 26.52           C  \nATOM     24  CA  LEU A 245      20.821  -4.228  30.830  1.00 30.29           C  \nATOM     25  CA  LEU A 246      18.100  -4.637  28.205  1.00 30.67           C  \nATOM     26  CA  HIS A 247      16.936  -0.987  28.137  1.00 30.99           C  \nATOM     27  CA  SER A 248      13.354  -2.332  27.772  1.00 24.61           C  \nATOM     28  CA  TYR A 249      10.407  -1.999  30.226  1.00 18.20           C  \nATOM     29  CA  THR A 250       8.155  -4.748  28.767  1.00 17.69           C  \nATOM     30  CA  LYS A 251       8.703  -8.210  27.239  1.00 18.98           C  \nATOM     31  CA  LEU A 252       7.045 -11.642  26.705  1.00 24.63           C  \nATOM     32  CA  LYS A 253       8.360 -14.485  28.929  1.00 30.93           C  \nATOM     33  CA  GLY A 254       9.630 -17.201  26.576  1.00 34.61           C  \nATOM     34  CA  GLN A 255       7.969 -15.189  23.737  1.00 34.13           C  \nATOM     35  CA  LYS A 256       4.405 -16.289  24.745  1.00 28.75           C  \nATOM     36  CA  LYS A 257       1.907 -13.438  23.947  1.00 25.90           C  \nATOM     37  CA  SER A 258      -0.109 -14.316  27.107  1.00 21.40           C  \nATOM     38  CA  ALA A 259       2.988 -13.995  29.336  1.00 19.96           C  \nATOM     39  CA  ARG A 260       3.711 -10.233  29.229  1.00 16.47           C  \nATOM     40  CA  GLN A 261       5.934  -8.833  31.968  1.00 15.18           C  \nATOM     41  CA  TYR A 262       6.877  -5.298  32.995  1.00 14.45           C  \nATOM     42  CA  HIS A 263      10.087  -4.137  34.691  1.00 12.95           C  \nATOM     43  CA  VAL A 264       9.480  -2.271  37.989  1.00 11.88           C  \nATOM     44  CA  GLN A 265      11.566  -0.732  40.777  1.00 12.40           C  \nATOM     45  CA  PHE A 266      10.306  -0.942  44.366  1.00 13.31           C  \nATOM     46  CA  PHE A 267       9.784   2.196  46.518  1.00 13.17           C  \nATOM     47  CA  GLY A 268      11.046   1.884  50.102  1.00 15.45           C  \nATOM     48  CA  ASP A 269      14.365   1.484  51.909  1.00 15.67           C  \nATOM     49  CA  ALA A 270      16.995  -0.063  49.566  1.00 15.66           C  \nATOM     50  CA  PRO A 271      17.009  -0.183  45.762  1.00 14.60           C  \nATOM     51  CA  GLU A 272      15.286  -3.265  44.343  1.00 14.08           C  \nATOM     52  CA  ARG A 273      13.798  -4.192  40.927  1.00 12.32           C  \nATOM     53  CA  ALA A 274      12.082  -7.107  39.167  1.00 11.69           C  \nATOM     54  CA  TRP A 275      10.394  -8.290  35.984  1.00 14.85           C  \nATOM     55  CA  ILE A 276       6.768  -9.007  37.042  1.00 18.76           C  \nATOM     56  CA  PHE A 277       3.845 -10.683  35.179  1.00 18.95           C  \nATOM     57  CA  GLU A 278       1.190  -8.149  34.213  1.00 20.35           C  \nATOM     58  CA  LYS A 279      -1.393 -10.185  36.213  1.00 23.79           C  \nATOM     59  CA  SER A 280       0.711  -9.471  39.375  1.00 21.75           C  \nATOM     60  CA  LEU A 281       0.452  -5.680  38.807  1.00 19.05           C  \nATOM     61  CA  VAL A 282      -2.400  -3.227  39.573  1.00 21.88           C  \nATOM     62  CA  ALA A 283      -2.443   0.555  38.770  1.00 22.13           C  \nATOM     63  CA  PHE A 284      -1.512   2.562  41.912  1.00 22.89           C  \nATOM     64  CA  GLU A 285      -4.080   5.152  42.862  1.00 30.72           C  \nATOM     65  CA  GLY A 286      -3.367   5.275  46.600  1.00 32.29           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":222,"uniprot_position_B":490},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":223,"uniprot_position_B":491},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":224,"uniprot_position_B":492},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"I","uniprot_position_A":225,"uniprot_position_B":493},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":226,"uniprot_position_B":494},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":227,"uniprot_position_B":495},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"S","residue_B":"G","uniprot_position_A":228,"uniprot_position_B":496},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":229,"uniprot_position_B":497},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"I","uniprot_position_A":230,"uniprot_position_B":498},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"S","residue_B":"H","uniprot_position_A":231,"uniprot_position_B":499},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":232,"uniprot_position_B":500},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":233,"uniprot_position_B":501},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":234,"uniprot_position_B":502},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":235,"uniprot_position_B":503},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":236,"uniprot_position_B":504},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":237,"uniprot_position_B":505},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":238,"uniprot_position_B":506},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"M","residue_B":"R","uniprot_position_A":239,"uniprot_position_B":507},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":240,"uniprot_position_B":508},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"S","residue_B":"L","uniprot_position_A":241,"uniprot_position_B":509},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Y","residue_B":"D","uniprot_position_A":249,"uniprot_position_B":510},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"T","residue_B":"I","uniprot_position_A":250,"uniprot_position_B":511},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"S","uniprot_position_A":251,"uniprot_position_B":512},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"G","uniprot_position_A":252,"uniprot_position_B":514},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Q","residue_B":"D","uniprot_position_A":255,"uniprot_position_B":518},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"E","uniprot_position_A":256,"uniprot_position_B":520},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"P","uniprot_position_A":257,"uniprot_position_B":521},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"S","residue_B":"S","uniprot_position_A":258,"uniprot_position_B":522},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"W","uniprot_position_A":259,"uniprot_position_B":523},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"R","residue_B":"R","uniprot_position_A":260,"uniprot_position_B":524},{"USalign_marker":":","domain_A":"UP:O96028:PWWP1","domain_B":"UP:Q6NU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