{"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":1.83,"RMSD_recomputed_Kabsch":1.826742,"RMSD_under_USalign_TM_transform":1.951144,"TM_score_normalized_A":0.76059,"TM_score_normalized_B":0.73806,"aligned_fraction_A":0.881356,"aligned_fraction_B":0.852459,"aligned_length":52,"comparison_A":"5NRR:A:UP:Q9UBC3:PWWP1","comparison_B":"4LD6:A:UP:Q6NUJ5:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","gene_A":"DNMT3B","gene_B":"PWWP2B","least_squares_transform":"derived/Kabsch_transforms/DNMT3B_PWWP1__PWWP2B_PWWP1.json","length_A":59,"length_B":61,"raw_output":"derived/USalign_raw/DNMT3B_PWWP1__PWWP2B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3B_PWWP1__PWWP2B_PWWP1.matrix.txt","sequence_identity_aligned":0.442},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 5NRR:A:UP:Q9UBC3:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ILE A 225       6.631   3.366  31.582  1.00 28.64           C  \nATOM      2  CA  GLY A 226       6.456   5.765  34.529  1.00 29.11           C  \nATOM      3  CA  ASP A 227       3.190   4.421  35.980  1.00 27.18           C  \nATOM      4  CA  LEU A 228       3.063   4.175  39.786  1.00 29.33           C  \nATOM      5  CA  VAL A 229       1.815   0.733  40.793  1.00 27.52           C  \nATOM      6  CA  TRP A 230       1.431  -1.829  43.496  1.00 25.93           C  \nATOM      7  CA  GLY A 231       3.143  -5.094  42.583  1.00 27.24           C  \nATOM      8  CA  LYS A 232       2.600  -8.545  44.040  1.00 30.04           C  \nATOM      9  CA  ILE A 233       5.384 -11.113  44.416  0.57 39.14           C  \nATOM     10  CA  LYS A 234       4.651 -14.425  46.149  1.00 49.53           C  \nATOM     11  CA  GLY A 235       5.901 -14.110  49.745  1.00 53.29           C  \nATOM     12  CA  PHE A 236       5.407 -10.343  49.957  1.00 39.84           C  \nATOM     13  CA  SER A 237       2.611  -7.881  50.595  1.00 29.39           C  \nATOM     14  CA  TRP A 238       1.524  -5.723  47.669  1.00 26.11           C  \nATOM     15  CA  TRP A 239       4.444  -3.282  47.364  1.00 25.03           C  \nATOM     16  CA  PRO A 240       4.764   0.129  45.675  1.00 24.98           C  \nATOM     17  CA  ALA A 241       6.863   0.484  42.525  1.00 26.21           C  \nATOM     18  CA  MET A 242       7.334   2.407  39.290  1.00 24.11           C  \nATOM     19  CA  VAL A 243       7.097   0.787  35.835  1.00 28.01           C  \nATOM     20  CA  VAL A 244      10.458   1.234  34.054  1.00 26.41           C  \nATOM     21  CA  SER A 245      11.895   0.406  30.629  1.00 27.54           C  \nATOM     22  CA  TRP A 246      14.023  -2.731  30.434  1.00 31.13           C  \nATOM     23  CA  LYS A 247      16.850  -0.391  29.438  1.00 34.91           C  \nATOM     24  CA  ALA A 248      16.900   0.927  33.006  1.00 34.77           C  \nATOM     25  CA  THR A 249      17.402  -2.516  34.516  1.00 34.97           C  \nATOM     26  CA  SER A 250      20.737  -3.855  33.160  1.00 42.89           C  \nATOM     27  CA  LYS A 251      18.889  -7.094  32.466  1.00 35.37           C  \nATOM     28  CA  ARG A 252      16.836  -8.075  29.399  1.00 38.54           C  \nATOM     29  CA  GLN A 253      13.573  -7.260  27.641  1.00 30.60           C  \nATOM     30  CA  ALA A 254      10.494  -8.217  29.671  1.00 27.04           C  \nATOM     31  CA  MET A 255       8.432 -11.150  28.378  1.00 32.63           C  \nATOM     32  CA  SER A 256       5.197 -10.175  26.611  1.00 37.46           C  \nATOM     33  CA  GLY A 257       2.506  -9.574  29.227  1.00 41.59           C  \nATOM     34  CA  MET A 258       5.080  -8.601  31.869  1.00 30.14           C  \nATOM     35  CA  ARG A 259       6.601  -5.286  32.985  1.00 27.84           C  \nATOM     36  CA  TRP A 260       9.847  -4.297  34.619  1.00 25.75           C  \nATOM     37  CA  VAL A 261       9.208  -2.410  37.864  1.00 27.21           C  \nATOM     38  CA  GLN A 262      11.545  -0.682  40.288  1.00 23.57           C  \nATOM     39  CA  TRP A 263      10.462  -1.022  43.933  1.00 25.50           C  \nATOM     40  CA  PHE A 264      10.189   2.059  46.111  1.00 26.92           C  \nATOM     41  CA  GLY A 265      12.387   1.929  49.199  1.00 32.96           C  \nATOM     42  CA  ASP A 266      15.047  -0.437  47.875  1.00 31.67           C  \nATOM     43  CA  GLY A 267      15.424   0.517  44.197  1.00 28.74           C  \nATOM     44  CA  LYS A 268      15.598  -3.076  43.003  1.00 29.92           C  \nATOM     45  CA  PHE A 269      14.164  -4.291  39.675  1.00 25.61           C  \nATOM     46  CA  SER A 270      11.690  -7.132  39.123  1.00 30.26           C  \nATOM     47  CA  GLU A 271       9.932  -8.540  36.097  1.00 27.97           C  \nATOM     48  CA  VAL A 272       6.243  -8.744  37.100  1.00 29.56           C  \nATOM     49  CA  SER A 273       3.144  -9.926  35.244  1.00 32.58           C  \nATOM     50  CA  ALA A 274       0.710  -7.156  34.355  1.00 34.34           C  \nATOM     51  CA  ASP A 275      -1.881  -9.373  36.103  1.00 40.36           C  \nATOM     52  CA  LYS A 276       0.097  -8.899  39.328  1.00 33.21           C  \nATOM     53  CA  LEU A 277       0.184  -5.072  39.016  1.00 33.61           C  \nATOM     54  CA  VAL A 278      -2.492  -2.500  39.905  1.00 29.91           C  \nATOM     55  CA  ALA A 279      -2.490   1.320  39.884  1.00 30.69           C  \nATOM     56  CA  LEU A 280      -0.989   2.883  43.037  1.00 26.34           C  \nATOM     57  CA  GLY A 281      -4.091   5.095  43.056  1.00 30.51           C  \nATOM     58  CA  LEU A 282      -6.079   2.087  44.270  1.00 33.69           C  \nATOM     59  CA  PHE A 283      -4.429   2.817  47.592  1.00 27.32           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":225,"uniprot_position_B":490},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":226,"uniprot_position_B":491},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":227,"uniprot_position_B":492},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"I","uniprot_position_A":228,"uniprot_position_B":493},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":229,"uniprot_position_B":494},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":230,"uniprot_position_B":495},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":231,"uniprot_position_B":496},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":232,"uniprot_position_B":497},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"I","residue_B":"I","uniprot_position_A":233,"uniprot_position_B":498},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"H","uniprot_position_A":234,"uniprot_position_B":499},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":235,"uniprot_position_B":500},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":236,"uniprot_position_B":501},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"S","residue_B":"P","uniprot_position_A":237,"uniprot_position_B":502},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":238,"uniprot_position_B":503},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":239,"uniprot_position_B":504},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":240,"uniprot_position_B":505},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":241,"uniprot_position_B":506},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"M","residue_B":"R","uniprot_position_A":242,"uniprot_position_B":507},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":243,"uniprot_position_B":508},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":244,"uniprot_position_B":509},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"S","residue_B":"D","uniprot_position_A":245,"uniprot_position_B":510},{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"I","uniprot_position_A":246,"uniprot_position_B":511},{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"S","uniprot_position_A":254,"uniprot_position_B":512},{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"M","residue_B":"L","uniprot_position_A":255,"uniprot_position_B":513},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"S","residue_B":"G","uniprot_position_A":256,"uniprot_position_B":514},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"R","uniprot_position_A":257,"uniprot_position_B":524},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"M","residue_B":"E","uniprot_position_A":258,"uniprot_position_B":525},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"R","residue_B":"A","uniprot_position_A":259,"uniprot_position_B":526},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"K","uniprot_position_A":260,"uniprot_position_B":527},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":261,"uniprot_position_B":528},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q6NU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