{"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":1.89,"RMSD_recomputed_Kabsch":1.892464,"RMSD_under_USalign_TM_transform":2.064795,"TM_score_normalized_A":0.70523,"TM_score_normalized_B":0.78085,"aligned_fraction_A":0.864407,"aligned_fraction_B":0.980769,"aligned_length":51,"comparison_A":"5NRR:A:UP:Q9UBC3:PWWP1","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","gene_A":"DNMT3B","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/DNMT3B_PWWP1__ZMYND11_PWWP1.json","length_A":59,"length_B":52,"raw_output":"derived/USalign_raw/DNMT3B_PWWP1__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3B_PWWP1__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.275},"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       3.960  -1.513  24.258  1.00 28.64           C  \nATOM      2  CA  GLY A 226       4.217   1.819  22.442  1.00 29.11           C  \nATOM      3  CA  ASP A 227       8.023   1.844  22.130  1.00 27.18           C  \nATOM      4  CA  LEU A 228       9.389   3.122  18.804  1.00 29.33           C  \nATOM      5  CA  VAL A 229      11.965   0.674  17.467  1.00 27.52           C  \nATOM      6  CA  TRP A 230      13.999  -0.504  14.552  1.00 25.93           C  \nATOM      7  CA  GLY A 231      13.290  -4.144  13.732  1.00 27.24           C  \nATOM      8  CA  LYS A 232      15.381  -6.571  11.715  1.00 30.04           C  \nATOM      9  CA  ILE A 233      13.880  -9.306   9.534  0.57 39.14           C  \nATOM     10  CA  LYS A 234      16.177 -11.462   7.394  1.00 49.53           C  \nATOM     11  CA  GLY A 235      16.064 -10.044   3.848  1.00 53.29           C  \nATOM     12  CA  PHE A 236      15.304  -6.474   4.925  1.00 39.84           C  \nATOM     13  CA  SER A 237      17.164  -3.440   6.199  1.00 29.39           C  \nATOM     14  CA  TRP A 238      16.507  -2.409   9.791  1.00 26.11           C  \nATOM     15  CA  TRP A 239      12.994  -0.932   9.557  1.00 25.03           C  \nATOM     16  CA  PRO A 240      11.044   1.415  11.855  1.00 24.98           C  \nATOM     17  CA  ALA A 241       8.087   0.083  13.840  1.00 26.21           C  \nATOM     18  CA  MET A 242       6.027   0.463  17.002  1.00 24.11           C  \nATOM     19  CA  VAL A 243       5.720  -2.281  19.646  1.00 28.01           C  \nATOM     20  CA  VAL A 244       2.030  -3.259  19.954  1.00 26.41           C  \nATOM     21  CA  SER A 245      -0.026  -5.623  22.114  1.00 27.54           C  \nATOM     22  CA  TRP A 246      -0.927  -8.956  20.536  1.00 31.13           C  \nATOM     23  CA  LYS A 247      -4.536  -7.819  20.912  1.00 34.91           C  \nATOM     24  CA  ALA A 248      -3.926  -5.263  18.161  1.00 34.77           C  \nATOM     25  CA  THR A 249      -2.752  -7.878  15.675  1.00 34.97           C  \nATOM     26  CA  SER A 250      -5.688 -10.290  15.121  1.00 42.89           C  \nATOM     27  CA  LYS A 251      -3.169 -13.092  15.564  1.00 35.37           C  \nATOM     28  CA  ARG A 252      -1.955 -14.738  18.789  1.00 38.54           C  \nATOM     29  CA  GLN A 253       0.136 -14.016  21.873  1.00 30.60           C  \nATOM     30  CA  ALA A 254       3.823 -13.458  21.090  1.00 27.04           C  \nATOM     31  CA  MET A 255       6.246 -16.171  22.227  1.00 32.63           C  \nATOM     32  CA  SER A 256       8.256 -15.315  25.352  1.00 37.46           C  \nATOM     33  CA  GLY A 257      11.254 -13.209  24.340  1.00 41.59           C  \nATOM     34  CA  MET A 258       9.448 -11.841  21.271  1.00 30.14           C  \nATOM     35  CA  ARG A 259       7.324  -8.742  20.615  1.00 27.84           C  \nATOM     36  CA  TRP A 260       4.604  -7.886  18.155  1.00 25.75           C  \nATOM     37  CA  VAL A 261       5.538  -4.803  16.124  1.00 27.21           C  \nATOM     38  CA  GLN A 262       3.622  -2.792  13.553  1.00 23.57           C  \nATOM     39  CA  TRP A 263       5.822  -1.465  10.730  1.00 25.50           C  \nATOM     40  CA  PHE A 264       5.700   2.205   9.814  1.00 26.92           C  \nATOM     41  CA  GLY A 265       4.736   2.830   6.200  1.00 32.96           C  \nATOM     42  CA  ASP A 266       2.755  -0.354   5.604  1.00 31.67           C  \nATOM     43  CA  GLY A 267       0.969  -0.998   8.916  1.00 28.74           C  \nATOM     44  CA  LYS A 268       1.653  -4.726   8.873  1.00 29.92           C  \nATOM     45  CA  PHE A 269       2.313  -6.812  12.007  1.00 25.61           C  \nATOM     46  CA  SER A 270       5.301  -9.070  12.693  1.00 30.26           C  \nATOM     47  CA  GLU A 271       6.408 -11.147  15.642  1.00 27.97           C  \nATOM     48  CA  VAL A 272      10.070 -10.184  16.211  1.00 29.56           C  \nATOM     49  CA  SER A 273      12.655 -11.329  18.752  1.00 32.58           C  \nATOM     50  CA  ALA A 274      13.618  -8.683  21.293  1.00 34.34           C  \nATOM     51  CA  ASP A 275      17.207  -9.467  20.202  1.00 40.36           C  \nATOM     52  CA  LYS A 276      16.279  -8.199  16.728  1.00 33.21           C  \nATOM     53  CA  LEU A 277      14.820  -4.898  18.041  1.00 33.61           C  \nATOM     54  CA  VAL A 278      16.612  -1.692  19.080  1.00 29.91           C  \nATOM     55  CA  ALA A 279      15.321   1.733  20.172  1.00 30.69           C  \nATOM     56  CA  LEU A 280      14.430   4.050  17.261  1.00 26.34           C  \nATOM     57  CA  GLY A 281      16.454   6.684  19.127  1.00 30.51           C  \nATOM     58  CA  LEU A 282      19.608   4.857  18.034  1.00 33.69           C  \nATOM     59  CA  PHE A 283      18.916   6.460  14.681  1.00 27.32           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"N","uniprot_position_A":225,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":226,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"E","uniprot_position_A":227,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":228,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":229,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":230,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"A","uniprot_position_A":231,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":232,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"M","uniprot_position_A":233,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":234,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":235,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":236,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"G","uniprot_position_A":237,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":238,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":239,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":240,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":241,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"K","uniprot_position_A":242,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":243,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"M","uniprot_position_A":244,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"Q","uniprot_position_A":245,"uniprot_position_B":300},{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"K","uniprot_position_A":254,"uniprot_position_B":301},{"USalign_marker":".","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"E","uniprot_position_A":255,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"D","uniprot_position_A":256,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"N","uniprot_position_A":257,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"Q","uniprot_position_A":258,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"V","uniprot_position_A":259,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"D","uniprot_position_A":260,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":261,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Q","residue_B":"R","uniprot_position_A":262,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q153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