{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 9T2G:A:UP:Q9ULU4:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  PRO A 277       5.633  21.336 -13.770  1.00 22.19           C  \nATOM      2  CA  HIS A 278       5.551  17.682 -12.669  1.00 17.02           C  \nATOM      3  CA  PRO A 279       8.582  16.725 -10.477  1.00 16.78           C  \nATOM      4  CA  LEU A 280      11.182  14.434 -12.079  1.00 16.40           C  \nATOM      5  CA  VAL A 281      11.993  11.207 -10.100  1.00 12.58           C  \nATOM      6  CA  TRP A 282      13.932   7.930 -10.094  1.00 13.00           C  \nATOM      7  CA  ALA A 283      11.068   5.380  -9.613  1.00 13.30           C  \nATOM      8  CA  LYS A 284      11.439   1.638  -8.793  1.00 15.44           C  \nATOM      9  CA  LEU A 285       8.469  -0.710  -9.453  1.00 18.54           C  \nATOM     10  CA  LYS A 286       8.878  -4.260  -7.949  1.00 20.15           C  \nATOM     11  CA  GLY A 287      10.538  -6.454 -10.611  1.00 19.27           C  \nATOM     12  CA  PHE A 288      11.654  -3.498 -12.815  1.00 17.92           C  \nATOM     13  CA  PRO A 289      14.939  -1.455 -12.869  1.00 16.13           C  \nATOM     14  CA  PHE A 290      15.096   2.111 -11.375  1.00 13.91           C  \nATOM     15  CA  TRP A 291      13.969   4.439 -14.219  1.00 13.36           C  \nATOM     16  CA  PRO A 292      13.409   8.208 -14.862  1.00 13.03           C  \nATOM     17  CA  ALA A 293       9.759   9.369 -14.641  1.00 12.75           C  \nATOM     18  CA  LYS A 294       7.391  12.342 -14.205  1.00 12.92           C  \nATOM     19  CA  ALA A 295       5.369  12.284 -10.898  1.00 14.10           C  \nATOM     20  CA  LEU A 296       1.756  13.316 -11.829  1.00 14.76           C  \nATOM     21  CA  ARG A 297      -0.215  12.481  -8.619  1.00 17.44           C  \nATOM     22  CA  ASP A 298      -0.019  11.272  -4.970  1.00 20.85           C  \nATOM     23  CA  LYS A 299      -2.686   8.813  -3.624  1.00 23.03           C  \nATOM     24  CA  ASP A 300      -2.751   6.247  -0.726  1.00 23.84           C  \nATOM     25  CA  GLY A 301       1.084   6.283  -0.340  1.00 19.18           C  \nATOM     26  CA  GLN A 302       1.585   5.826  -4.132  0.50 16.60           C  \nATOM     27  CA  VAL A 303       2.918   8.030  -6.980  1.00 13.83           C  \nATOM     28  CA  ASP A 304       1.385   8.043 -10.511  1.00 12.73           C  \nATOM     29  CA  ALA A 305       4.693   7.680 -12.482  1.00 12.22           C  \nATOM     30  CA  ARG A 306       4.938   8.275 -16.321  1.00 11.16           C  \nATOM     31  CA  PHE A 307       8.205   6.789 -17.597  1.00 13.84           C  \nATOM     32  CA  PHE A 308      10.610   8.400 -20.093  1.00 17.13           C  \nATOM     33  CA  GLY A 309      11.302   6.307 -23.210  1.00 22.45           C  \nATOM     34  CA  GLN A 310       8.350   3.896 -23.614  1.00 25.47           C  \nATOM     35  CA  HIS A 311       5.834   6.388 -22.021  1.00 22.09           C  \nATOM     36  CA  ASP A 312       4.201   3.655 -19.936  1.00 19.16           C  \nATOM     37  CA  ARG A 313       2.649   4.236 -16.470  1.00 17.15           C  \nATOM     38  CA  ALA A 314       2.312   2.676 -13.004  1.00 14.35           C  \nATOM     39  CA  TRP A 315       1.402   3.451  -9.387  1.00 14.24           C  \nATOM     40  CA  VAL A 316       4.802   3.235  -7.505  1.00 12.27           C  \nATOM     41  CA  PRO A 317       5.240   3.228  -3.625  1.00 13.84           C  \nATOM     42  CA  ILE A 318       6.404   6.670  -2.398  1.00 15.50           C  \nATOM     43  CA  ASN A 319       9.414   5.078  -0.554  1.00 16.63           C  \nATOM     44  CA  ASN A 320      10.629   3.703  -3.945  1.00 16.42           C  \nATOM     45  CA  CYS A 321      10.770   7.311  -5.490  1.00 15.17           C  \nATOM     46  CA  TYR A 322      13.782   9.675  -5.189  1.00 16.92           C  \nATOM     47  CA  LEU A 323      14.134  13.228  -6.554  1.00 15.68           C  \nATOM     48  CA  MET A 324      16.234  13.323  -9.775  1.00 14.98           C  \nATOM     49  CA  SER A 325      20.039  13.278  -9.220  1.00 15.31           C  \nATOM     50  CA  LYS A 326      23.304  13.078 -11.275  1.00 18.93           C  \nATOM     51  CA  GLU A 327      24.368   9.788  -9.525  1.00 18.56           C  \nTER\nEND\n","metadata":{"RMSD_USalign":1.82,"RMSD_recomputed_Kabsch":1.821544,"RMSD_under_USalign_TM_transform":1.967372,"TM_score_normalized_A":0.72276,"TM_score_normalized_B":0.81728,"aligned_fraction_A":0.864407,"aligned_fraction_B":1.0,"aligned_length":51,"comparison_A":"3LLR:A:UP:Q9Y6K1:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"DNMT3A","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/DNMT3A_PWWP1__ZMYND8_PWWP1.json","length_A":59,"length_B":51,"raw_output":"derived/USalign_raw/DNMT3A_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3A_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.275},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 3LLR:A:UP:Q9Y6K1: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 292       3.830  17.264  -9.998  1.00 11.66           C  \nATOM      2  CA  GLY A 293       6.492  17.841 -12.670  1.00 10.70           C  \nATOM      3  CA  GLU A 294       9.441  16.533 -10.654  1.00  9.92           C  \nATOM      4  CA  LEU A 295      11.899  14.382 -12.590  1.00  8.81           C  \nATOM      5  CA  VAL A 296      12.458  11.152 -10.691  1.00  8.92           C  \nATOM      6  CA  TRP A 297      13.931   7.681 -10.538  1.00  9.88           C  \nATOM      7  CA  GLY A 298      11.245   5.052  -9.900  1.00 11.97           C  \nATOM      8  CA  LYS A 299      11.608   1.462  -8.750  1.00 14.72           C  \nATOM      9  CA  LEU A 300       9.189  -1.373  -9.471  1.00 16.56           C  \nATOM     10  CA  ARG A 301       9.758  -5.030  -8.550  1.00 18.05           C  \nATOM     11  CA  GLY A 302      11.708  -6.874 -11.262  1.00 17.20           C  \nATOM     12  CA  PHE A 303      13.043  -3.752 -12.997  1.00 15.78           C  \nATOM     13  CA  SER A 304      15.974  -1.345 -12.570  1.00 13.71           C  \nATOM     14  CA  TRP A 305      15.550   2.220 -11.298  1.00 11.30           C  \nATOM     15  CA  TRP A 306      13.905   3.971 -14.250  1.00  9.44           C  \nATOM     16  CA  PRO A 307      13.634   7.670 -15.225  1.00  8.92           C  \nATOM     17  CA  GLY A 308      10.173   9.248 -14.979  1.00  8.62           C  \nATOM     18  CA  ARG A 309       8.237  12.388 -14.127  1.00  9.42           C  \nATOM     19  CA  ILE A 310       5.484  12.907 -11.561  1.00 10.62           C  \nATOM     20  CA  VAL A 311       2.128  13.641 -13.195  1.00 12.73           C  \nATOM     21  CA  SER A 312      -1.385  14.388 -11.959  1.00 16.66           C  \nATOM     22  CA  TRP A 313      -3.876  11.496 -11.965  1.00 20.37           C  \nATOM     23  CA  TRP A 314      -5.996  13.066 -14.735  1.00 23.95           C  \nATOM     24  CA  MET A 315      -3.078  12.809 -17.200  1.00 25.92           C  \nATOM     25  CA  THR A 316      -3.059   9.021 -16.808  1.00 26.55           C  \nATOM     26  CA  GLY A 317      -6.643   8.270 -17.839  1.00 27.15           C  \nATOM     27  CA  ARG A 318      -7.052   6.472 -14.507  1.00 27.16           C  \nATOM     28  CA  SER A 319      -7.973   7.354 -10.889  1.00 26.36           C  \nATOM     29  CA  ARG A 320      -6.342   9.145  -7.926  1.00 25.52           C  \nATOM     30  CA  ALA A 321      -3.256   7.651  -6.301  1.00 23.98           C  \nATOM     31  CA  ALA A 322      -3.489   6.540  -2.665  1.00 22.90           C  \nATOM     32  CA  GLU A 323      -1.758   8.473   0.128  1.00 21.71           C  \nATOM     33  CA  GLY A 324       2.033   8.022   0.119  1.00 18.92           C  \nATOM     34  CA  THR A 325       2.042   7.176  -3.606  1.00 16.23           C  \nATOM     35  CA  ARG A 326       2.514   9.044  -6.889  1.00 13.71           C  \nATOM     36  CA  TRP A 327       1.579   8.650 -10.535  1.00 12.15           C  \nATOM     37  CA  VAL A 328       4.741   8.553 -12.611  1.00 10.55           C  \nATOM     38  CA  MET A 329       4.942   8.655 -16.392  1.00  9.27           C  \nATOM     39  CA  TRP A 330       8.045   6.701 -17.385  1.00  8.44           C  \nATOM     40  CA  PHE A 331      10.364   8.032 -20.055  1.00  8.43           C  \nATOM     41  CA  GLY A 332      11.150   5.621 -22.902  1.00  9.47           C  \nATOM     42  CA  ASP A 333       7.619   4.374 -23.620  1.00 10.83           C  \nATOM     43  CA  GLY A 334       5.423   6.750 -21.571  1.00 11.25           C  \nATOM     44  CA  LYS A 335       3.622   4.140 -19.441  1.00 12.44           C  \nATOM     45  CA  PHE A 336       1.889   5.185 -16.200  1.00 12.88           C  \nATOM     46  CA  SER A 337       2.344   3.561 -12.781  1.00 13.58           C  \nATOM     47  CA  VAL A 338       1.367   4.188  -9.166  1.00 14.00           C  \nATOM     48  CA  VAL A 339       4.615   4.154  -7.159  1.00 14.62           C  \nATOM     49  CA  CYS A 340       5.106   4.509  -3.376  0.50 15.09           C  \nATOM     50  CA  VAL A 341       7.340   7.431  -2.360  1.00 15.22           C  \nATOM     51  CA  GLU A 342       9.708   4.905  -0.720  1.00 15.28           C  \nATOM     52  CA  LYS A 343      10.477   3.666  -4.248  1.00 14.55           C  \nATOM     53  CA  LEU A 344      11.119   7.185  -5.573  1.00 13.53           C  \nATOM     54  CA  MET A 345      14.329   9.214  -5.706  1.00 12.90           C  \nATOM     55  CA  PRO A 346      14.873  12.663  -7.254  1.00 12.13           C  \nATOM     56  CA  LEU A 347      16.774  12.760 -10.575  1.00 11.52           C  \nATOM     57  CA  SER A 348      19.707  14.308  -8.666  1.00 12.18           C  \nATOM     58  CA  SER A 349      20.330  10.876  -7.097  1.00 12.98           C  \nATOM     59  CA  PHE A 350      21.670   9.955 -10.568  1.00 13.66           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"P","uniprot_position_A":292,"uniprot_position_B":277},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":293,"uniprot_position_B":278},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"E","residue_B":"P","uniprot_position_A":294,"uniprot_position_B":279},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":295,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":296,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":297,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"A","uniprot_position_A":298,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":299,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":300,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":301,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":302,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":303,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"P","uniprot_position_A":304,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":305,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":306,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":307,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"A","uniprot_position_A":308,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":309,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"I","residue_B":"A","uniprot_position_A":310,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":311,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"S","residue_B":"R","uniprot_position_A":312,"uniprot_position_B":297},{"USalign_marker":".","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"D","uniprot_position_A":321,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"A","residue_B":"K","uniprot_position_A":322,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"E","residue_B":"D","uniprot_position_A":323,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":324,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"T","residue_B":"Q","uniprot_position_A":325,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"R","residue_B":"V","uniprot_position_A":326,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"W","residue_B":"D","uniprot_position_A":327,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":328,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","residue_A":"M","residue_B":"R","uniprot_position_A":329,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9UL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