{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 8Z6O:A:UP:Q7Z4V5: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 7 -7.642 -4.015 -6.721 1.00 23.10 C \nATOM 2 CA GLY A 8 -7.381 -0.267 -6.220 1.00 12.42 C \nATOM 3 CA ASP A 9 -7.887 -0.375 -2.452 1.00 14.49 C \nATOM 4 CA LEU A 10 -5.467 1.933 -0.647 1.00 10.83 C \nATOM 5 CA VAL A 11 -3.699 0.624 2.445 1.00 9.14 C \nATOM 6 CA PHE A 12 -0.741 0.847 4.720 1.00 12.16 C \nATOM 7 CA ALA A 13 1.168 -2.403 4.282 1.00 14.51 C \nATOM 8 CA LYS A 14 3.569 -3.785 6.873 1.00 17.24 C \nATOM 9 CA MET A 15 6.790 -5.494 5.815 1.00 23.30 C \nATOM 10 CA LYS A 16 9.447 -6.765 8.200 1.00 39.74 C \nATOM 11 CA GLY A 17 11.985 -4.046 8.954 1.00 45.57 C \nATOM 12 CA TYR A 18 9.858 -1.236 7.492 1.00 26.50 C \nATOM 13 CA PRO A 19 7.241 1.058 9.023 1.00 23.86 C \nATOM 14 CA HIS A 20 3.652 0.677 7.873 1.00 18.75 C \nATOM 15 CA TRP A 21 4.020 1.845 4.290 1.00 16.81 C \nATOM 16 CA PRO A 22 1.569 3.605 1.916 1.00 13.31 C \nATOM 17 CA ALA A 23 0.493 1.091 -0.699 1.00 10.53 C \nATOM 18 CA ARG A 24 -2.259 -0.125 -3.002 1.00 10.95 C \nATOM 19 CA ILE A 25 -3.772 -3.486 -3.932 1.00 12.08 C \nATOM 20 CA ASP A 26 -2.803 -4.287 -7.514 1.00 25.59 C \nATOM 21 CA ASP A 27 -4.587 -6.636 -9.894 1.00 31.78 C \nATOM 22 CA ILE A 28 -3.455 -10.275 -9.866 1.00 36.45 C \nATOM 23 CA ALA A 29 -3.652 -10.408 -13.674 1.00 36.18 C \nATOM 24 CA ASP A 30 -0.932 -7.742 -13.852 1.00 41.68 C \nATOM 25 CA GLY A 31 1.807 -10.168 -12.781 1.00 39.74 C \nATOM 26 CA ALA A 32 2.771 -13.527 -14.222 1.00 26.27 C \nATOM 27 CA VAL A 33 3.235 -15.164 -10.804 1.00 19.83 C \nATOM 28 CA LYS A 34 0.002 -15.321 -8.806 1.00 19.22 C \nATOM 29 CA PRO A 35 -0.036 -14.890 -5.016 1.00 16.98 C \nATOM 30 CA PRO A 36 -0.863 -17.793 -2.703 1.00 24.69 C \nATOM 31 CA PRO A 37 -4.465 -17.976 -1.473 1.00 25.06 C \nATOM 32 CA ASN A 38 -5.405 -15.019 0.756 1.00 24.24 C \nATOM 33 CA LYS A 39 -2.383 -12.979 -0.223 1.00 14.81 C \nATOM 34 CA TYR A 40 -2.509 -9.956 -2.492 1.00 13.68 C \nATOM 35 CA PRO A 41 -0.130 -8.120 -4.840 1.00 14.59 C \nATOM 36 CA ILE A 42 0.856 -4.945 -2.989 1.00 13.44 C \nATOM 37 CA PHE A 43 2.312 -1.937 -4.827 1.00 13.87 C \nATOM 38 CA PHE A 44 4.326 0.256 -2.452 1.00 11.14 C \nATOM 39 CA PHE A 45 4.213 3.970 -3.118 1.00 10.84 C \nATOM 40 CA GLY A 46 7.477 5.869 -3.285 1.00 13.89 C \nATOM 41 CA THR A 47 9.606 2.772 -3.828 1.00 13.45 C \nATOM 42 CA HIS A 48 7.224 1.332 -6.475 1.00 15.76 C \nATOM 43 CA GLU A 49 8.104 -2.245 -5.498 1.00 17.06 C \nATOM 44 CA THR A 50 5.537 -5.049 -5.456 1.00 14.22 C \nATOM 45 CA ALA A 51 5.282 -7.872 -2.944 1.00 17.06 C \nATOM 46 CA PHE A 52 2.677 -10.420 -1.822 1.00 15.47 C \nATOM 47 CA LEU A 53 1.119 -9.788 1.605 1.00 16.55 C \nATOM 48 CA GLY A 54 -1.794 -11.191 3.570 1.00 15.68 C \nATOM 49 CA PRO A 55 -4.559 -9.302 5.378 1.00 13.23 C \nATOM 50 CA LYS A 56 -2.879 -9.286 8.807 1.00 14.55 C \nATOM 51 CA ASP A 57 -0.328 -6.871 7.311 1.00 13.46 C \nATOM 52 CA LEU A 58 -2.794 -4.631 5.421 1.00 11.11 C \nATOM 53 CA PHE A 59 -4.438 -1.615 7.056 1.00 14.17 C \nATOM 54 CA PRO A 60 -7.149 0.353 5.176 1.00 16.25 C \nATOM 55 CA TYR A 61 -5.803 3.798 4.329 1.00 19.29 C \nATOM 56 CA ASP A 62 -8.782 5.953 5.353 1.00 24.75 C \nATOM 57 CA LYS A 63 -9.019 4.288 8.767 1.00 24.03 C \nATOM 58 CA CYS A 64 -5.321 4.247 9.670 0.69 20.04 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.22,"RMSD_recomputed_Kabsch":1.216668,"RMSD_under_USalign_TM_transform":1.250725,"TM_score_normalized_A":0.86058,"TM_score_normalized_B":0.87339,"aligned_fraction_A":0.983051,"aligned_fraction_B":1.0,"aligned_length":58,"comparison_A":"3LLR:A:UP:Q9Y6K1:PWWP1","comparison_B":"8Z6O:A:UP:Q7Z4V5:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q7Z4V5:PWWP1","gene_A":"DNMT3A","gene_B":"HDGFL2","least_squares_transform":"derived/Kabsch_transforms/DNMT3A_PWWP1__HDGFL2_PWWP1.json","length_A":59,"length_B":58,"raw_output":"derived/USalign_raw/DNMT3A_PWWP1__HDGFL2_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3A_PWWP1__HDGFL2_PWWP1.matrix.txt","sequence_identity_aligned":0.241},"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 -8.314 -4.490 -6.342 1.00 11.66 C \nATOM 2 CA GLY A 293 -7.800 -0.711 -6.275 1.00 10.70 C \nATOM 3 CA GLU A 294 -8.089 -0.286 -2.505 1.00 9.92 C \nATOM 4 CA LEU A 295 -5.595 2.118 -0.950 1.00 8.81 C \nATOM 5 CA VAL A 296 -3.876 0.390 1.950 1.00 8.92 C \nATOM 6 CA TRP A 297 -1.187 0.376 4.598 1.00 9.88 C \nATOM 7 CA GLY A 298 1.080 -2.670 4.268 1.00 11.97 C \nATOM 8 CA LYS A 299 3.510 -4.150 6.766 1.00 14.72 C \nATOM 9 CA LEU A 300 6.607 -6.185 5.939 1.00 16.56 C \nATOM 10 CA ARG A 301 9.184 -7.389 8.480 1.00 18.05 C \nATOM 11 CA GLY A 302 11.875 -4.759 9.106 1.00 17.20 C \nATOM 12 CA PHE A 303 9.919 -1.823 7.658 1.00 15.78 C \nATOM 13 CA SER A 304 7.270 0.646 8.862 1.00 13.71 C \nATOM 14 CA TRP A 305 3.642 0.507 7.710 1.00 11.30 C \nATOM 15 CA TRP A 306 3.858 1.737 4.115 1.00 9.44 C \nATOM 16 CA PRO A 307 1.235 3.200 1.731 1.00 8.92 C \nATOM 17 CA GLY A 308 0.216 1.021 -1.226 1.00 8.62 C \nATOM 18 CA ARG A 309 -2.641 -0.037 -3.475 1.00 9.42 C \nATOM 19 CA ILE A 310 -4.024 -3.509 -4.152 1.00 10.62 C \nATOM 20 CA VAL A 311 -3.385 -4.630 -7.731 1.00 12.73 C \nATOM 21 CA SER A 312 -4.191 -7.717 -9.791 1.00 16.66 C \nATOM 22 CA TRP A 313 -1.399 -10.281 -10.237 1.00 20.37 C \nATOM 23 CA TRP A 314 -1.058 -9.555 -13.977 1.00 23.95 C \nATOM 24 CA MET A 315 0.030 -5.959 -13.245 1.00 25.92 C \nATOM 25 CA THR A 316 3.057 -7.248 -11.327 1.00 26.55 C \nATOM 26 CA GLY A 317 4.686 -9.331 -14.062 1.00 27.15 C \nATOM 27 CA ARG A 318 4.585 -12.277 -11.652 1.00 27.16 C \nATOM 28 CA SER A 319 2.120 -15.031 -10.622 1.00 26.36 C \nATOM 29 CA ARG A 320 -1.119 -15.298 -8.603 1.00 25.52 C \nATOM 30 CA ALA A 321 -1.071 -14.574 -4.878 1.00 23.98 C \nATOM 31 CA ALA A 322 -1.935 -17.403 -2.478 1.00 22.90 C \nATOM 32 CA GLU A 323 -5.223 -17.450 -0.549 1.00 21.71 C \nATOM 33 CA GLY A 324 -5.327 -14.878 2.272 1.00 18.92 C \nATOM 34 CA THR A 325 -2.720 -12.692 0.534 1.00 16.23 C \nATOM 35 CA ARG A 326 -2.711 -9.713 -1.837 1.00 13.71 C \nATOM 36 CA TRP A 327 -0.407 -8.124 -4.383 1.00 12.15 C \nATOM 37 CA VAL A 328 0.316 -4.561 -3.332 1.00 10.55 C \nATOM 38 CA MET A 329 2.117 -1.940 -5.388 1.00 9.27 C \nATOM 39 CA TRP A 330 3.882 0.365 -2.938 1.00 8.44 C \nATOM 40 CA PHE A 331 3.798 4.109 -3.442 1.00 8.43 C \nATOM 41 CA GLY A 332 7.193 5.844 -3.447 1.00 9.47 C \nATOM 42 CA ASP A 333 9.079 3.458 -5.747 1.00 10.83 C \nATOM 43 CA GLY A 334 6.301 1.230 -7.157 1.00 11.25 C \nATOM 44 CA LYS A 335 7.682 -2.151 -6.033 1.00 12.44 C \nATOM 45 CA PHE A 336 5.375 -5.191 -5.853 1.00 12.88 C \nATOM 46 CA SER A 337 4.968 -7.533 -2.873 1.00 13.58 C \nATOM 47 CA VAL A 338 2.731 -10.395 -1.771 1.00 14.00 C \nATOM 48 CA VAL A 339 1.321 -9.400 1.635 1.00 14.62 C \nATOM 49 CA CYS A 340 -0.962 -11.404 3.970 0.50 15.09 C \nATOM 50 CA VAL A 341 -4.259 -9.669 4.798 1.00 15.22 C \nATOM 51 CA GLU A 342 -3.244 -9.750 8.491 1.00 15.28 C \nATOM 52 CA LYS A 343 -0.501 -7.261 7.567 1.00 14.55 C \nATOM 53 CA LEU A 344 -2.913 -4.974 5.696 1.00 13.53 C \nATOM 54 CA MET A 345 -4.993 -2.047 6.942 1.00 12.90 C \nATOM 55 CA PRO A 346 -7.220 0.295 4.908 1.00 12.13 C \nATOM 56 CA LEU A 347 -5.867 3.824 4.292 1.00 11.52 C \nATOM 57 CA SER A 348 -8.536 5.096 6.721 1.00 12.18 C \nATOM 58 CA SER A 349 -6.486 3.572 9.568 1.00 12.98 C \nATOM 59 CA PHE A 350 -4.118 6.517 8.930 1.00 13.66 C 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