{"fixed_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      11.993  51.711 115.640  1.00 17.79           C  \nATOM      2  CA  GLY A 223       9.254  54.271 116.456  1.00 15.83           C  \nATOM      3  CA  ASP A 224       9.299  53.622 120.211  1.00 15.78           C  \nATOM      4  CA  LEU A 225       9.237  56.763 122.370  1.00 14.76           C  \nATOM      5  CA  VAL A 226      11.935  56.911 125.049  1.00 16.30           C  \nATOM      6  CA  TRP A 227      13.554  59.369 127.457  1.00 17.89           C  \nATOM      7  CA  SER A 228      17.369  59.428 126.806  1.00 18.22           C  \nATOM      8  CA  LYS A 229      20.097  60.650 129.157  1.00 21.68           C  \nATOM      9  CA  VAL A 230      23.183  62.218 127.545  1.00 26.20           C  \nATOM     10  CA  SER A 231      25.968  63.821 129.656  1.00 31.48           C  \nATOM     11  CA  GLY A 232      25.369  67.517 130.242  1.00 31.57           C  \nATOM     12  CA  TYR A 233      21.690  67.371 129.237  1.00 27.40           C  \nATOM     13  CA  PRO A 234      18.535  66.678 131.225  1.00 25.63           C  \nATOM     14  CA  TRP A 235      16.476  63.484 130.420  1.00 24.00           C  \nATOM     15  CA  TRP A 236      15.189  64.269 126.880  1.00 18.54           C  \nATOM     16  CA  PRO A 237      12.212  62.964 124.802  1.00 15.23           C  \nATOM     17  CA  CYS A 238      13.350  60.817 121.842  1.00 13.28           C  \nATOM     18  CA  MET A 239      12.184  58.259 119.298  1.00 12.32           C  \nATOM     19  CA  VAL A 240      14.135  55.078 118.451  1.00 11.88           C  \nATOM     20  CA  SER A 241      15.130  55.109 114.795  1.00 14.62           C  \nATOM     21  CA  ALA A 242      17.379  53.549 112.122  1.00 18.36           C  \nATOM     22  CA  ASP A 243      20.920  54.993 111.842  1.00 19.53           C  \nATOM     23  CA  PRO A 244      21.312  56.678 108.380  1.00 26.52           C  \nATOM     24  CA  LEU A 245      24.673  55.007 107.617  1.00 30.29           C  \nATOM     25  CA  LEU A 246      24.313  51.560 109.184  1.00 30.67           C  \nATOM     26  CA  HIS A 247      20.540  51.169 108.639  1.00 30.99           C  \nATOM     27  CA  SER A 248      20.406  49.487 112.093  1.00 24.61           C  \nATOM     28  CA  TYR A 249      18.632  50.706 115.285  1.00 18.20           C  \nATOM     29  CA  THR A 250      20.438  48.453 117.819  1.00 17.69           C  \nATOM     30  CA  LYS A 251      24.002  47.139 118.259  1.00 18.98           C  \nATOM     31  CA  LEU A 252      26.546  45.946 120.890  1.00 24.63           C  \nATOM     32  CA  LYS A 253      29.367  48.421 121.713  1.00 30.93           C  \nATOM     33  CA  GLY A 254      32.640  46.622 120.953  1.00 34.61           C  \nATOM     34  CA  GLN A 255      30.518  43.427 120.554  1.00 34.13           C  \nATOM     35  CA  LYS A 256      29.992  43.036 124.362  1.00 28.75           C  \nATOM     36  CA  LYS A 257      26.517  41.458 125.023  1.00 25.90           C  \nATOM     37  CA  SER A 258      26.122  43.640 128.170  1.00 21.40           C  \nATOM     38  CA  ALA A 259      26.760  46.853 126.186  1.00 19.96           C  \nATOM     39  CA  ARG A 260      23.631  47.117 123.989  1.00 16.47           C  \nATOM     40  CA  GLN A 261      22.878  50.514 122.474  1.00 15.18           C  \nATOM     41  CA  TYR A 262      19.897  51.908 120.573  1.00 14.45           C  \nATOM     42  CA  HIS A 263      19.883  54.688 117.966  1.00 12.95           C  \nATOM     43  CA  VAL A 264      17.523  57.586 118.839  1.00 11.88           C  \nATOM     44  CA  GLN A 265      16.584  60.982 117.399  1.00 12.40           C  \nATOM     45  CA  PHE A 266      15.822  63.858 119.779  1.00 13.31           C  \nATOM     46  CA  PHE A 267      12.484  65.753 119.664  1.00 13.17           C  \nATOM     47  CA  GLY A 268      12.805  69.541 119.955  1.00 15.45           C  \nATOM     48  CA  ASP A 269      14.241  72.423 117.937  1.00 15.67           C  \nATOM     49  CA  ALA A 270      16.982  71.160 115.551  1.00 15.66           C  \nATOM     50  CA  PRO A 271      17.583  67.621 114.285  1.00 14.60           C  \nATOM     51  CA  GLU A 272      19.895  65.591 116.523  1.00 14.08           C  \nATOM     52  CA  ARG A 273      20.592  61.844 116.991  1.00 12.32           C  \nATOM     53  CA  ALA A 274      22.799  59.503 119.038  1.00 11.69           C  \nATOM     54  CA  TRP A 275      23.621  55.893 119.860  1.00 14.85           C  \nATOM     55  CA  ILE A 276      22.715  55.536 123.580  1.00 18.76           C  \nATOM     56  CA  PHE A 277      23.333  52.692 126.100  1.00 18.95           C  \nATOM     57  CA  GLU A 278      20.106  50.892 126.967  1.00 20.35           C  \nATOM     58  CA  LYS A 279      20.691  51.757 130.672  1.00 23.79           C  \nATOM     59  CA  SER A 280      20.462  55.487 129.684  1.00 21.75           C  \nATOM     60  CA  LEU A 281      16.980  54.964 128.147  1.00 19.05           C  \nATOM     61  CA  VAL A 282      13.528  54.702 129.807  1.00 21.88           C  \nATOM     62  CA  ALA A 283      10.170  54.039 128.010  1.00 22.13           C  \nATOM     63  CA  PHE A 284       8.305  57.356 127.473  1.00 22.89           C  \nATOM     64  CA  GLU A 285       4.817  57.373 128.900  1.00 30.72           C  \nATOM     65  CA  GLY A 286       4.507  61.115 129.528  1.00 32.29           C  \nTER\nEND\n","metadata":{"RMSD_USalign":1.5,"RMSD_recomputed_Kabsch":1.498045,"RMSD_under_USalign_TM_transform":1.574361,"TM_score_normalized_A":0.7922,"TM_score_normalized_B":0.72836,"aligned_fraction_A":0.932203,"aligned_fraction_B":0.846154,"aligned_length":55,"comparison_A":"5NRR:A:UP:Q9UBC3:PWWP1","comparison_B":"9FOC:A:UP:O96028:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","gene_A":"DNMT3B","gene_B":"NSD2","least_squares_transform":"derived/Kabsch_transforms/DNMT3B_PWWP1__NSD2_PWWP1.json","length_A":59,"length_B":65,"raw_output":"derived/USalign_raw/DNMT3B_PWWP1__NSD2_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3B_PWWP1__NSD2_PWWP1.matrix.txt","sequence_identity_aligned":0.345},"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      11.693  51.138 116.389  1.00 28.64           C  \nATOM      2  CA  GLY A 226       9.077  53.865 116.823  1.00 29.11           C  \nATOM      3  CA  ASP A 227       9.064  53.841 120.642  1.00 27.18           C  \nATOM      4  CA  LEU A 228       8.842  57.269 122.303  1.00 29.33           C  \nATOM      5  CA  VAL A 229      11.524  57.559 124.975  1.00 27.52           C  \nATOM      6  CA  TRP A 230      13.497  59.782 127.252  1.00 25.93           C  \nATOM      7  CA  GLY A 231      17.227  59.497 126.600  1.00 27.24           C  \nATOM      8  CA  LYS A 232      20.110  60.480 128.848  1.00 30.04           C  \nATOM      9  CA  ILE A 233      23.416  61.830 127.531  0.57 39.14           C  \nATOM     10  CA  LYS A 234      26.075  62.996 129.998  1.00 49.53           C  \nATOM     11  CA  GLY A 235      25.819  66.802 130.207  1.00 53.29           C  \nATOM     12  CA  PHE A 236      22.109  66.949 129.374  1.00 39.84           C  \nATOM     13  CA  SER A 237      18.789  66.518 131.129  1.00 29.39           C  \nATOM     14  CA  TRP A 238      16.718  63.489 130.162  1.00 26.11           C  \nATOM     15  CA  TRP A 239      15.464  64.469 126.691  1.00 25.03           C  \nATOM     16  CA  PRO A 240      12.567  63.183 124.559  1.00 24.98           C  \nATOM     17  CA  ALA A 241      13.289  61.146 121.431  1.00 26.21           C  \nATOM     18  CA  MET A 242      12.001  58.444 119.101  1.00 24.11           C  \nATOM     19  CA  VAL A 243      13.804  55.119 118.546  1.00 28.01           C  \nATOM     20  CA  VAL A 244      14.722  54.843 114.838  1.00 26.41           C  \nATOM     21  CA  SER A 245      16.352  52.243 112.587  1.00 27.54           C  \nATOM     22  CA  TRP A 246      20.028  52.788 111.811  1.00 31.13           C  \nATOM     23  CA  LYS A 247      18.910  53.092 108.189  1.00 34.91           C  \nATOM     24  CA  ALA A 248      17.313  56.435 109.054  1.00 34.77           C  \nATOM     25  CA  THR A 249      20.539  57.882 110.429  1.00 34.97           C  \nATOM     26  CA  SER A 250      23.069  57.914 107.541  1.00 42.89           C  \nATOM     27  CA  LYS A 251      25.541  56.414 109.996  1.00 35.37           C  \nATOM     28  CA  ARG A 252      26.088  52.747 110.911  1.00 38.54           C  \nATOM     29  CA  GLN A 253      24.406  49.869 112.724  1.00 30.60           C  \nATOM     30  CA  ALA A 254      24.034  50.466 116.469  1.00 27.04           C  \nATOM     31  CA  MET A 255      26.211  48.344 118.768  1.00 32.63           C  \nATOM     32  CA  SER A 256      24.390  45.475 120.497  1.00 37.46           C  \nATOM     33  CA  GLY A 257      22.631  46.826 123.585  1.00 41.59           C  \nATOM     34  CA  MET A 258      22.314  50.310 122.064  1.00 30.14           C  \nATOM     35  CA  ARG A 259      19.615  52.070 120.024  1.00 27.84           C  \nATOM     36  CA  TRP A 260      19.620  54.898 117.537  1.00 25.75           C  \nATOM     37  CA  VAL A 261      17.291  57.693 118.663  1.00 27.21           C  \nATOM     38  CA  GLN A 262      16.212  60.913 116.993  1.00 23.57           C  \nATOM     39  CA  TRP A 263      15.769  63.809 119.441  1.00 25.50           C  \nATOM     40  CA  PHE A 264      12.563  65.819 119.421  1.00 26.92           C  \nATOM     41  CA  GLY A 265      13.102  69.518 118.784  1.00 32.96           C  \nATOM     42  CA  ASP A 266      16.359  69.271 116.847  1.00 31.67           C  \nATOM     43  CA  GLY A 267      15.991  66.087 114.770  1.00 28.74           C  \nATOM     44  CA  LYS A 268      19.535  64.920 115.435  1.00 29.92           C  \nATOM     45  CA  PHE A 269      20.540  61.251 115.805  1.00 25.61           C  \nATOM     46  CA  SER A 270      22.411  59.648 118.708  1.00 30.26           C  \nATOM     47  CA  GLU A 271      23.454  56.118 119.539  1.00 27.97           C  \nATOM     48  CA  VAL A 272      22.282  55.562 123.141  1.00 29.56           C  \nATOM     49  CA  SER A 273      22.531  52.580 125.484  1.00 32.58           C  \nATOM     50  CA  ALA A 274      19.211  50.906 126.233  1.00 34.34           C  \nATOM     51  CA  ASP A 275      20.212  51.389 129.900  1.00 40.36           C  \nATOM     52  CA  LYS A 276      20.096  55.151 129.290  1.00 33.21           C  \nATOM     53  CA  LEU A 277      16.584  55.051 127.738  1.00 33.61           C  \nATOM     54  CA  VAL A 278      13.175  54.902 129.448  1.00 29.91           C  \nATOM     55  CA  ALA A 279       9.609  55.034 128.084  1.00 30.69           C  \nATOM     56  CA  LEU A 280       8.321  58.584 127.466  1.00 26.34           C  \nATOM     57  CA  GLY A 281       5.197  57.454 129.331  1.00 30.51           C  \nATOM     58  CA  LEU A 282       7.201  57.656 132.560  1.00 33.69           C  \nATOM     59  CA  PHE A 283       6.723  61.386 132.176  1.00 27.32           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":225,"uniprot_position_B":222},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":226,"uniprot_position_B":223},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":227,"uniprot_position_B":224},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":228,"uniprot_position_B":225},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":229,"uniprot_position_B":226},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":230,"uniprot_position_B":227},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"S","uniprot_position_A":231,"uniprot_position_B":228},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":232,"uniprot_position_B":229},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":233,"uniprot_position_B":230},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"S","uniprot_position_A":234,"uniprot_position_B":231},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":235,"uniprot_position_B":232},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"F","residue_B":"Y","uniprot_position_A":236,"uniprot_position_B":233},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"S","residue_B":"P","uniprot_position_A":237,"uniprot_position_B":234},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":238,"uniprot_position_B":235},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":239,"uniprot_position_B":236},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":240,"uniprot_position_B":237},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"C","uniprot_position_A":241,"uniprot_position_B":238},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"M","residue_B":"M","uniprot_position_A":242,"uniprot_position_B":239},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":243,"uniprot_position_B":240},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"S","uniprot_position_A":244,"uniprot_position_B":241},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"S","residue_B":"A","uniprot_position_A":245,"uniprot_position_B":242},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"W","residue_B":"D","uniprot_position_A":246,"uniprot_position_B":243},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"T","residue_B":"P","uniprot_position_A":249,"uniprot_position_B":244},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"L","uniprot_position_A":251,"uniprot_position_B":245},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"R","residue_B":"L","uniprot_position_A":252,"uniprot_position_B":246},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"Q","residue_B":"S","uniprot_position_A":253,"uniprot_position_B":248},{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"T","uniprot_position_A":254,"uniprot_position_B":250},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"M","residue_B":"K","uniprot_position_A":255,"uniprot_position_B":251},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"S","residue_B":"L","uniprot_position_A":256,"uniprot_position_B":252},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"R","uniprot_position_A":257,"uniprot_position_B":260},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O960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