{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 2M16:A:UP:O75475:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA MET A 1 2.093 -0.001 -1.242 1.00 52.33 C \nATOM 2 CA THR A 2 5.448 -1.559 -2.128 1.00 74.43 C \nATOM 3 CA ARG A 3 7.395 1.652 -1.534 1.00 12.55 C \nATOM 4 CA ASP A 4 9.694 1.535 1.495 1.00 42.23 C \nATOM 5 CA PHE A 5 9.216 3.614 4.644 1.00 4.41 C \nATOM 6 CA LYS A 6 11.375 5.871 6.816 1.00 25.10 C \nATOM 7 CA PRO A 7 12.910 5.302 10.276 1.00 64.12 C \nATOM 8 CA GLY A 8 10.614 6.315 13.117 1.00 35.23 C \nATOM 9 CA ASP A 9 7.546 6.565 10.895 1.00 42.33 C \nATOM 10 CA LEU A 10 4.036 6.160 12.305 1.00 42.12 C \nATOM 11 CA ILE A 11 2.337 3.166 10.690 1.00 34.45 C \nATOM 12 CA PHE A 12 -0.133 0.485 11.777 1.00 24.21 C \nATOM 13 CA ALA A 13 1.592 -2.903 11.673 1.00 60.43 C \nATOM 14 CA LYS A 14 -0.594 -5.848 10.663 1.00 43.14 C \nATOM 15 CA MET A 15 0.599 -9.209 11.986 1.00 43.03 C \nATOM 16 CA LYS A 16 -0.517 -12.374 10.195 1.00 62.15 C \nATOM 17 CA GLY A 17 -3.650 -13.403 12.066 1.00 72.21 C \nATOM 18 CA TYR A 18 -3.950 -10.188 14.062 1.00 61.41 C \nATOM 19 CA PRO A 19 -5.653 -6.771 13.811 1.00 53.25 C \nATOM 20 CA HIS A 20 -3.926 -3.480 12.997 1.00 75.31 C \nATOM 21 CA TRP A 21 -1.814 -1.819 15.689 1.00 40.12 C \nATOM 22 CA PRO A 22 0.127 1.469 15.948 1.00 64.01 C \nATOM 23 CA ALA A 23 3.863 0.759 15.883 1.00 71.21 C \nATOM 24 CA ARG A 24 7.151 2.442 14.979 1.00 42.35 C \nATOM 25 CA VAL A 25 9.575 1.590 12.173 1.00 22.40 C \nATOM 26 CA ASP A 26 13.160 0.861 13.212 1.00 12.14 C \nATOM 27 CA GLU A 27 16.460 1.166 11.346 1.00 41.14 C \nATOM 28 CA VAL A 28 18.707 -1.555 9.926 1.00 25.32 C \nATOM 29 CA PRO A 29 20.635 -3.827 12.327 1.00 10.13 C \nATOM 30 CA ASP A 30 24.317 -3.520 13.231 1.00 53.12 C \nATOM 31 CA GLY A 31 24.961 -5.752 10.234 1.00 52.22 C \nATOM 32 CA ALA A 32 25.183 -9.122 11.966 1.00 3.12 C \nATOM 33 CA VAL A 33 21.816 -9.237 13.733 1.00 65.25 C \nATOM 34 CA LYS A 34 20.312 -11.395 10.987 1.00 60.55 C \nATOM 35 CA PRO A 35 18.232 -8.857 9.018 1.00 51.45 C \nATOM 36 CA PRO A 36 15.036 -9.665 7.074 1.00 14.12 C \nATOM 37 CA THR A 37 14.867 -10.813 3.452 1.00 11.31 C \nATOM 38 CA ASN A 38 11.632 -9.221 2.241 1.00 41.23 C \nATOM 39 CA LYS A 39 10.410 -7.318 5.300 1.00 62.23 C \nATOM 40 CA LEU A 40 11.323 -4.429 7.600 1.00 20.14 C \nATOM 41 CA PRO A 41 11.800 -3.950 11.367 1.00 24.24 C \nATOM 42 CA ILE A 42 8.541 -3.046 13.106 1.00 64.32 C \nATOM 43 CA PHE A 43 8.707 -1.989 16.755 1.00 13.52 C \nATOM 44 CA PHE A 44 5.328 -2.692 18.354 1.00 33.23 C \nATOM 45 CA PHE A 45 4.576 0.099 20.827 1.00 32.44 C \nATOM 46 CA GLY A 46 2.786 -0.665 24.082 1.00 24.11 C \nATOM 47 CA THR A 47 3.917 -4.289 24.063 1.00 5.24 C \nATOM 48 CA HIS A 48 7.604 -3.594 23.435 1.00 50.13 C \nATOM 49 CA GLU A 49 7.497 -6.316 20.780 1.00 63.42 C \nATOM 50 CA THR A 50 9.023 -6.538 17.303 1.00 65.53 C \nATOM 51 CA ALA A 51 7.725 -8.219 14.149 1.00 55.14 C \nATOM 52 CA PHE A 52 9.074 -8.399 10.597 1.00 41.30 C \nATOM 53 CA LEU A 53 6.556 -7.452 7.907 1.00 21.21 C \nATOM 54 CA GLY A 54 6.836 -6.129 4.365 1.00 42.21 C \nATOM 55 CA PRO A 55 5.554 -2.746 3.137 1.00 65.31 C \nATOM 56 CA LYS A 56 2.347 -4.127 1.628 1.00 1.45 C \nATOM 57 CA ASP A 57 1.655 -5.545 5.089 1.00 14.24 C \nATOM 58 CA ILE A 58 2.122 -2.239 6.911 1.00 32.41 C \nATOM 59 CA PHE A 59 -0.343 0.620 6.448 1.00 62.12 C \nATOM 60 CA PRO A 60 -0.309 4.350 7.305 1.00 63.11 C \nATOM 61 CA TYR A 61 -1.537 5.218 10.798 1.00 71.42 C \nATOM 62 CA SER A 62 -3.274 8.177 9.157 1.00 44.22 C \nATOM 63 CA GLU A 63 -5.916 5.728 7.937 1.00 24.22 C \nATOM 64 CA ASN A 64 -6.251 3.670 11.119 1.00 12.23 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.7,"RMSD_recomputed_Kabsch":1.700716,"RMSD_under_USalign_TM_transform":1.749424,"TM_score_normalized_A":0.77496,"TM_score_normalized_B":0.72594,"aligned_fraction_A":0.949153,"aligned_fraction_B":0.875,"aligned_length":56,"comparison_A":"3LLR:A:UP:Q9Y6K1:PWWP1","comparison_B":"2M16:A:UP:O75475:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:O75475:PWWP1","gene_A":"DNMT3A","gene_B":"PSIP1","least_squares_transform":"derived/Kabsch_transforms/DNMT3A_PWWP1__PSIP1_PWWP1.json","length_A":59,"length_B":64,"raw_output":"derived/USalign_raw/DNMT3A_PWWP1__PSIP1_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3A_PWWP1__PSIP1_PWWP1.matrix.txt","sequence_identity_aligned":0.196},"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 13.098 4.363 9.306 1.00 11.66 C \nATOM 2 CA GLY A 293 11.171 6.310 11.961 1.00 10.70 C \nATOM 3 CA GLU A 294 7.785 6.199 10.230 1.00 9.92 C \nATOM 4 CA LEU A 295 4.821 5.537 12.508 1.00 8.81 C \nATOM 5 CA VAL A 296 2.785 2.684 11.069 1.00 8.92 C \nATOM 6 CA TRP A 297 -0.028 0.195 11.420 1.00 9.88 C \nATOM 7 CA GLY A 298 1.222 -3.387 11.049 1.00 11.97 C \nATOM 8 CA LYS A 299 -0.726 -6.567 10.393 1.00 14.72 C \nATOM 9 CA LEU A 300 0.313 -10.076 11.404 1.00 16.56 C \nATOM 10 CA ARG A 301 -1.831 -13.203 10.991 1.00 18.05 C \nATOM 11 CA GLY A 302 -4.140 -13.729 13.981 1.00 17.20 C \nATOM 12 CA PHE A 303 -3.871 -10.172 15.332 1.00 15.78 C \nATOM 13 CA SER A 304 -5.528 -6.796 14.685 1.00 13.71 C \nATOM 14 CA TRP A 305 -3.741 -3.919 12.943 1.00 11.30 C \nATOM 15 CA TRP A 306 -1.264 -2.749 15.585 1.00 9.44 C \nATOM 16 CA PRO A 307 0.633 0.549 16.056 1.00 8.92 C \nATOM 17 CA GLY A 308 4.401 0.443 15.496 1.00 8.62 C \nATOM 18 CA ARG A 309 7.407 2.331 14.177 1.00 9.42 C \nATOM 19 CA ILE A 310 9.891 1.338 11.480 1.00 10.62 C \nATOM 20 CA VAL A 311 13.367 0.718 12.896 1.00 12.73 C \nATOM 21 CA SER A 312 16.745 -0.258 11.462 1.00 16.66 C \nATOM 22 CA TRP A 313 17.764 -3.924 11.770 1.00 20.37 C \nATOM 23 CA TRP A 314 20.577 -3.141 14.241 1.00 23.95 C \nATOM 24 CA MET A 315 18.047 -1.853 16.809 1.00 25.92 C \nATOM 25 CA THR A 316 16.389 -5.280 16.919 1.00 26.55 C \nATOM 26 CA GLY A 317 19.389 -7.391 17.926 1.00 27.15 C \nATOM 27 CA ARG A 318 18.711 -9.529 14.849 1.00 27.16 C \nATOM 28 CA SER A 319 19.608 -9.517 11.119 1.00 26.36 C \nATOM 29 CA ARG A 320 18.646 -7.520 7.999 1.00 25.52 C \nATOM 30 CA ALA A 321 15.092 -7.696 6.683 1.00 23.98 C \nATOM 31 CA ALA A 322 14.521 -9.174 3.219 1.00 22.90 C \nATOM 32 CA GLU A 323 13.544 -6.989 0.252 1.00 21.71 C \nATOM 33 CA GLY A 324 9.935 -5.756 0.440 1.00 18.92 C \nATOM 34 CA THR A 325 9.885 -6.119 4.243 1.00 16.23 C \nATOM 35 CA ARG A 326 10.532 -3.896 7.265 1.00 13.71 C \nATOM 36 CA TRP A 327 11.517 -4.269 10.899 1.00 12.15 C \nATOM 37 CA VAL A 328 8.802 -2.774 13.070 1.00 10.55 C \nATOM 38 CA MET A 329 8.986 -2.197 16.808 1.00 9.27 C \nATOM 39 CA TRP A 330 5.444 -2.504 18.147 1.00 8.44 C \nATOM 40 CA PHE A 331 4.145 -0.029 20.691 1.00 8.43 C \nATOM 41 CA GLY A 332 2.655 -1.552 23.854 1.00 9.47 C \nATOM 42 CA ASP A 333 5.370 -4.117 24.617 1.00 10.83 C \nATOM 43 CA GLY A 334 8.184 -3.151 22.206 1.00 11.25 C \nATOM 44 CA LYS A 335 8.519 -6.492 20.381 1.00 12.44 C \nATOM 45 CA PHE A 336 10.249 -6.644 16.978 1.00 12.88 C \nATOM 46 CA SER A 337 8.859 -8.262 13.818 1.00 13.58 C \nATOM 47 CA VAL A 338 9.699 -8.502 10.124 1.00 14.00 C \nATOM 48 CA VAL A 339 6.585 -7.342 8.242 1.00 14.62 C \nATOM 49 CA CYS A 340 5.971 -7.210 4.462 0.50 15.09 C \nATOM 50 CA VAL A 341 5.111 -3.734 3.142 1.00 15.22 C \nATOM 51 CA GLU A 342 1.765 -5.148 1.924 1.00 15.28 C \nATOM 52 CA LYS A 343 0.845 -5.555 5.607 1.00 14.55 C \nATOM 53 CA LEU A 344 1.873 -1.986 6.477 1.00 13.53 C \nATOM 54 CA MET A 345 -0.148 1.232 6.444 1.00 12.90 C \nATOM 55 CA PRO A 346 0.956 4.719 7.541 1.00 12.13 C \nATOM 56 CA LEU A 347 -0.434 5.976 10.879 1.00 11.52 C \nATOM 57 CA SER A 348 -2.583 8.428 8.877 1.00 12.18 C \nATOM 58 CA SER A 349 -4.734 5.458 7.793 1.00 12.98 C \nATOM 59 CA PHE A 350 -6.038 5.576 11.395 1.00 13.66 C 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