{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 1RI0:A:UP:P51858:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA CYS A 12 -7.123 7.155 2.717 1.00 0.00 C \nATOM 2 CA GLY A 13 -3.834 8.428 1.343 1.00 0.00 C \nATOM 3 CA ASP A 14 -1.999 6.226 3.815 1.00 0.00 C \nATOM 4 CA LEU A 15 0.813 4.169 2.336 1.00 0.00 C \nATOM 5 CA VAL A 16 1.580 0.807 3.897 1.00 0.00 C \nATOM 6 CA PHE A 17 2.812 -2.664 3.022 1.00 0.00 C \nATOM 7 CA ALA A 18 0.099 -4.827 1.510 1.00 0.00 C \nATOM 8 CA LYS A 19 0.684 -8.506 0.835 1.00 0.00 C \nATOM 9 CA MET A 20 -1.314 -10.863 -1.351 1.00 0.00 C \nATOM 10 CA LYS A 21 -1.796 -14.601 -1.691 1.00 0.00 C \nATOM 11 CA GLY A 22 1.352 -15.905 -3.339 1.00 0.00 C \nATOM 12 CA TYR A 23 2.672 -12.359 -3.331 1.00 0.00 C \nATOM 13 CA PRO A 24 5.109 -10.985 -0.742 1.00 0.00 C \nATOM 14 CA HIS A 25 4.374 -7.818 1.197 1.00 0.00 C \nATOM 15 CA TRP A 26 4.439 -5.196 -1.530 1.00 0.00 C \nATOM 16 CA PRO A 27 4.208 -1.403 -1.242 1.00 0.00 C \nATOM 17 CA ALA A 28 0.532 -0.644 -1.722 1.00 0.00 C \nATOM 18 CA ARG A 29 -1.488 2.430 -0.829 1.00 0.00 C \nATOM 19 CA ILE A 30 -4.783 2.532 1.030 1.00 0.00 C \nATOM 20 CA ASP A 31 -7.990 3.326 -0.817 1.00 0.00 C \nATOM 21 CA GLU A 32 -11.714 3.230 -0.146 1.00 0.00 C \nATOM 22 CA MET A 33 -14.117 1.071 -2.118 1.00 0.00 C \nATOM 23 CA PRO A 34 -15.987 3.303 -4.574 1.00 0.00 C \nATOM 24 CA GLU A 35 -19.527 2.760 -5.802 1.00 0.00 C \nATOM 25 CA ALA A 36 -19.577 4.448 -9.188 1.00 0.00 C \nATOM 26 CA ALA A 37 -18.265 2.064 -11.820 1.00 0.00 C \nATOM 27 CA VAL A 38 -19.596 -0.873 -9.836 1.00 0.00 C \nATOM 28 CA LYS A 39 -21.297 -1.619 -6.538 1.00 0.00 C \nATOM 29 CA SER A 40 -18.674 -2.440 -3.936 1.00 0.00 C \nATOM 30 CA THR A 41 -19.368 -4.702 -0.982 1.00 0.00 C \nATOM 31 CA ALA A 42 -18.947 -4.572 2.777 1.00 0.00 C \nATOM 32 CA ASN A 43 -16.187 -5.878 5.013 1.00 0.00 C \nATOM 33 CA LYS A 44 -13.576 -5.009 2.414 1.00 0.00 C \nATOM 34 CA TYR A 45 -11.127 -2.249 1.571 1.00 0.00 C \nATOM 35 CA GLN A 46 -9.552 -0.974 -1.625 1.00 0.00 C \nATOM 36 CA VAL A 47 -5.803 -1.415 -1.903 1.00 0.00 C \nATOM 37 CA PHE A 48 -3.596 -0.044 -4.655 1.00 0.00 C \nATOM 38 CA PHE A 49 -0.406 -1.939 -5.404 1.00 0.00 C \nATOM 39 CA PHE A 50 2.438 0.146 -6.780 1.00 0.00 C \nATOM 40 CA GLY A 51 4.913 -2.567 -7.696 1.00 0.00 C \nATOM 41 CA THR A 52 2.291 -4.275 -9.823 1.00 0.00 C \nATOM 42 CA HIS A 53 0.444 -1.025 -10.413 1.00 0.00 C \nATOM 43 CA GLU A 54 -2.924 -2.668 -9.885 1.00 0.00 C \nATOM 44 CA THR A 55 -5.757 -2.553 -7.378 1.00 0.00 C \nATOM 45 CA ALA A 56 -6.861 -5.463 -5.224 1.00 0.00 C \nATOM 46 CA PHE A 57 -9.616 -5.921 -2.670 1.00 0.00 C \nATOM 47 CA LEU A 58 -7.763 -6.258 0.614 1.00 0.00 C \nATOM 48 CA GLY A 59 -8.249 -5.260 4.233 1.00 0.00 C \nATOM 49 CA PRO A 60 -6.216 -4.450 7.352 1.00 0.00 C \nATOM 50 CA LYS A 61 -5.224 -8.091 7.646 1.00 0.00 C \nATOM 51 CA ASP A 62 -3.553 -7.709 4.271 1.00 0.00 C \nATOM 52 CA LEU A 63 -2.019 -4.399 5.283 1.00 0.00 C \nATOM 53 CA PHE A 64 0.730 -3.784 7.810 1.00 0.00 C \nATOM 54 CA PRO A 65 2.209 -0.490 9.025 1.00 0.00 C \nATOM 55 CA TYR A 66 5.928 0.209 9.155 1.00 0.00 C \nATOM 56 CA GLU A 67 5.828 0.154 12.938 1.00 0.00 C \nATOM 57 CA GLU A 68 4.560 -3.411 12.868 1.00 0.00 C \nATOM 58 CA SER A 69 6.424 -4.365 9.715 1.00 0.00 C \nTER\nEND\n","metadata":{"RMSD_USalign":2.05,"RMSD_recomputed_Kabsch":2.050336,"RMSD_under_USalign_TM_transform":2.13213,"TM_score_normalized_A":0.69489,"TM_score_normalized_B":0.70354,"aligned_fraction_A":0.949153,"aligned_fraction_B":0.965517,"aligned_length":56,"comparison_A":"3LLR:A:UP:Q9Y6K1:PWWP1","comparison_B":"1RI0:A:UP:P51858:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:P51858:PWWP1","gene_A":"DNMT3A","gene_B":"HDGF","least_squares_transform":"derived/Kabsch_transforms/DNMT3A_PWWP1__HDGF_PWWP1.json","length_A":59,"length_B":58,"raw_output":"derived/USalign_raw/DNMT3A_PWWP1__HDGF_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3A_PWWP1__HDGF_PWWP1.matrix.txt","sequence_identity_aligned":0.268},"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 -8.206 6.241 2.999 1.00 11.66 C \nATOM 2 CA GLY A 293 -4.708 7.463 2.089 1.00 10.70 C \nATOM 3 CA GLU A 294 -2.811 5.259 4.543 1.00 9.92 C \nATOM 4 CA LEU A 295 0.376 3.700 3.189 1.00 8.81 C \nATOM 5 CA VAL A 296 0.293 -0.028 3.858 1.00 8.92 C \nATOM 6 CA TRP A 297 1.794 -3.455 3.367 1.00 9.88 C \nATOM 7 CA GLY A 298 -0.724 -5.876 1.838 1.00 11.97 C \nATOM 8 CA LYS A 299 -0.640 -9.657 1.671 1.00 14.72 C \nATOM 9 CA LEU A 300 -2.327 -11.818 -0.956 1.00 16.56 C \nATOM 10 CA ARG A 301 -1.955 -15.603 -1.251 1.00 18.05 C \nATOM 11 CA GLY A 302 1.080 -16.556 -3.356 1.00 17.20 C \nATOM 12 CA PHE A 303 2.811 -13.165 -3.132 1.00 15.78 C \nATOM 13 CA SER A 304 5.113 -11.349 -0.690 1.00 13.71 C \nATOM 14 CA TRP A 305 3.949 -8.432 1.465 1.00 11.30 C \nATOM 15 CA TRP A 306 3.597 -5.610 -1.065 1.00 9.44 C \nATOM 16 CA PRO A 307 3.515 -1.797 -0.676 1.00 8.92 C \nATOM 17 CA GLY A 308 0.179 -0.085 -1.358 1.00 8.62 C \nATOM 18 CA ARG A 309 -2.144 2.726 -0.339 1.00 9.42 C \nATOM 19 CA ILE A 310 -5.754 2.571 0.835 1.00 10.62 C \nATOM 20 CA VAL A 311 -8.142 4.145 -1.674 1.00 12.73 C \nATOM 21 CA SER A 312 -11.888 4.740 -1.848 1.00 16.66 C \nATOM 22 CA TRP A 313 -13.939 2.283 -3.928 1.00 20.37 C \nATOM 23 CA TRP A 314 -14.784 4.917 -6.570 1.00 23.95 C \nATOM 24 CA MET A 315 -11.087 5.264 -7.497 1.00 25.92 C \nATOM 25 CA THR A 316 -10.979 1.595 -8.511 1.00 26.55 C \nATOM 26 CA GLY A 317 -13.727 1.595 -11.142 1.00 27.15 C \nATOM 27 CA ARG A 318 -15.388 -1.209 -9.172 1.00 27.16 C \nATOM 28 CA SER A 319 -17.815 -1.567 -6.222 1.00 26.36 C \nATOM 29 CA ARG A 320 -17.720 -1.090 -2.426 1.00 25.52 C \nATOM 30 CA ALA A 321 -15.521 -3.342 -0.307 1.00 23.98 C \nATOM 31 CA ALA A 322 -17.199 -5.629 2.236 1.00 22.90 C \nATOM 32 CA GLU A 323 -16.952 -4.969 5.982 1.00 21.71 C \nATOM 33 CA GLY A 324 -13.494 -5.745 7.403 1.00 18.92 C \nATOM 34 CA THR A 325 -11.849 -5.230 3.994 1.00 16.23 C \nATOM 35 CA ARG A 326 -10.156 -2.383 2.115 1.00 13.71 C \nATOM 36 CA TRP A 327 -9.427 -1.386 -1.461 1.00 12.15 C \nATOM 37 CA VAL A 328 -5.685 -1.048 -1.905 1.00 10.55 C \nATOM 38 CA MET A 329 -3.906 0.352 -4.941 1.00 9.27 C \nATOM 39 CA TRP A 330 -0.550 -1.415 -5.167 1.00 8.44 C \nATOM 40 CA PHE A 331 2.587 0.542 -5.950 1.00 8.43 C \nATOM 41 CA GLY A 332 4.668 -0.783 -8.858 1.00 9.47 C \nATOM 42 CA ASP A 333 1.868 -1.360 -11.381 1.00 10.83 C \nATOM 43 CA GLY A 334 -1.145 0.345 -9.744 1.00 11.25 C \nATOM 44 CA LYS A 335 -3.498 -2.664 -9.650 1.00 12.44 C \nATOM 45 CA PHE A 336 -6.509 -2.660 -7.297 1.00 12.88 C \nATOM 46 CA SER A 337 -7.439 -5.414 -4.830 1.00 13.58 C \nATOM 47 CA VAL A 338 -9.897 -6.003 -1.997 1.00 14.00 C \nATOM 48 CA VAL A 339 -7.813 -7.045 1.027 1.00 14.62 C \nATOM 49 CA CYS A 340 -8.998 -8.085 4.519 0.50 15.09 C \nATOM 50 CA VAL A 341 -7.610 -5.929 7.346 1.00 15.22 C \nATOM 51 CA GLU A 342 -5.997 -9.082 8.807 1.00 15.28 C \nATOM 52 CA LYS A 343 -3.721 -9.074 5.742 1.00 14.55 C \nATOM 53 CA LEU A 344 -2.818 -5.391 6.158 1.00 13.53 C \nATOM 54 CA MET A 345 0.000 -3.756 8.115 1.00 12.90 C \nATOM 55 CA PRO A 346 0.914 -0.053 8.280 1.00 12.13 C \nATOM 56 CA LEU A 347 4.033 1.022 6.337 1.00 11.52 C \nATOM 57 CA SER A 348 5.767 1.518 9.712 1.00 12.18 C \nATOM 58 CA SER A 349 5.896 -2.288 10.060 1.00 12.98 C \nATOM 59 CA PHE A 350 8.641 -2.057 7.396 1.00 13.66 C 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