{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 4RXJ:A:UP:Q9BZ95:PWWP2\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA TYR A 960 10.558 30.348 26.446 1.00 35.11 C \nATOM 2 CA LYS A 961 14.392 30.548 26.688 1.00 35.34 C \nATOM 3 CA GLN A 962 14.426 34.144 25.526 1.00 32.15 C \nATOM 4 CA ILE A 963 16.756 36.581 27.218 1.00 29.83 C \nATOM 5 CA VAL A 964 14.721 39.549 28.472 1.00 31.74 C \nATOM 6 CA TRP A 965 14.601 42.685 30.585 1.00 37.27 C \nATOM 7 CA VAL A 966 12.274 42.678 33.532 1.00 39.10 C \nATOM 8 CA LYS A 967 10.962 45.820 35.112 1.00 43.31 C \nATOM 9 CA LEU A 968 11.162 45.247 38.814 1.00 50.26 C \nATOM 10 CA GLY A 969 10.065 48.849 39.547 1.00 63.43 C \nATOM 11 CA ASN A 970 10.366 52.169 37.741 1.00 72.26 C \nATOM 12 CA TYR A 971 13.993 52.562 38.670 1.00 62.38 C \nATOM 13 CA ARG A 972 15.049 48.906 38.466 1.00 48.50 C \nATOM 14 CA TRP A 973 15.424 46.678 35.439 1.00 46.79 C \nATOM 15 CA TRP A 974 17.018 43.216 35.473 1.00 41.44 C \nATOM 16 CA PRO A 975 18.124 40.692 32.861 1.00 36.48 C \nATOM 17 CA ALA A 976 16.546 37.258 32.999 1.00 32.82 C \nATOM 18 CA GLU A 977 15.626 34.256 30.910 1.00 27.98 C \nATOM 19 CA ILE A 978 12.017 33.188 30.343 1.00 32.45 C \nATOM 20 CA CYS A 979 11.273 29.699 31.653 1.00 32.17 C \nATOM 21 CA ASN A 980 8.849 27.094 30.468 1.00 34.61 C \nATOM 22 CA PRO A 981 6.629 26.598 33.542 1.00 38.73 C \nATOM 23 CA ARG A 982 6.709 22.851 32.916 1.00 44.78 C \nATOM 24 CA SER A 983 10.545 22.940 33.352 1.00 43.21 C \nATOM 25 CA VAL A 984 11.097 24.884 36.579 1.00 38.02 C \nATOM 26 CA PRO A 985 11.304 23.183 39.959 1.00 46.36 C \nATOM 27 CA LEU A 986 8.173 21.923 41.791 1.00 55.67 C \nATOM 28 CA ASN A 987 8.461 24.621 44.462 1.00 53.95 C \nATOM 29 CA ILE A 988 8.546 27.328 41.771 1.00 45.12 C \nATOM 30 CA GLN A 989 5.560 25.712 39.982 1.00 53.86 C \nATOM 31 CA GLY A 990 3.557 25.852 43.228 1.00 59.53 C \nATOM 32 CA LEU A 991 4.255 29.507 44.089 1.00 54.54 C \nATOM 33 CA LYS A 992 1.002 31.518 43.975 1.00 58.02 C \nATOM 34 CA HIS A 993 1.117 34.013 41.087 1.00 47.13 C \nATOM 35 CA ASP A 994 -1.309 36.068 38.999 1.00 45.48 C \nATOM 36 CA LEU A 995 -3.088 34.344 36.132 1.00 44.56 C \nATOM 37 CA GLY A 996 -1.164 34.975 32.870 1.00 43.25 C \nATOM 38 CA ASP A 997 2.284 35.350 34.588 1.00 38.60 C \nATOM 39 CA PHE A 998 5.131 33.256 33.344 1.00 37.24 C \nATOM 40 CA PRO A 999 8.336 32.354 35.228 1.00 33.37 C \nATOM 41 CA VAL A1000 11.763 33.912 34.581 1.00 29.13 C \nATOM 42 CA PHE A1001 15.187 33.096 35.896 1.00 33.83 C \nATOM 43 CA PHE A1002 17.111 36.142 37.090 1.00 35.84 C \nATOM 44 CA PHE A1003 20.796 36.242 36.323 1.00 39.46 C \nATOM 45 CA GLY A1004 23.280 37.341 39.022 1.00 46.05 C \nATOM 46 CA SER A1005 20.843 36.325 41.790 1.00 48.35 C \nATOM 47 CA HIS A1006 19.929 32.997 40.082 1.00 46.32 C \nATOM 48 CA ASP A1007 16.359 32.840 41.364 1.00 45.99 C \nATOM 49 CA TYR A1008 13.075 32.227 39.699 1.00 34.27 C \nATOM 50 CA TYR A1009 9.978 34.426 39.932 1.00 42.22 C \nATOM 51 CA TRP A1010 6.655 34.686 38.205 1.00 41.36 C \nATOM 52 CA VAL A1011 6.252 37.954 36.326 1.00 38.46 C \nATOM 53 CA HIS A1012 3.616 39.964 34.472 1.00 46.21 C \nATOM 54 CA GLN A1013 3.900 39.802 30.716 1.00 42.56 C \nATOM 55 CA GLY A1014 3.626 43.639 30.653 1.00 42.38 C \nATOM 56 CA ARG A1015 6.942 43.994 32.570 0.50 39.32 C \nATOM 57 CA VAL A1016 9.074 41.884 30.202 1.00 37.41 C \nATOM 58 CA PHE A1017 10.830 43.061 27.078 1.00 42.09 C \nATOM 59 CA PRO A1018 13.301 41.407 24.653 1.00 44.26 C \nATOM 60 CA TYR A1019 17.076 41.618 25.293 1.00 41.39 C \nATOM 61 CA VAL A1020 18.605 42.846 22.054 1.00 50.08 C \nATOM 62 CA GLU A1021 22.282 42.473 21.293 0.50 57.93 C \nATOM 63 CA GLY A1022 24.039 45.882 20.931 0.50 69.49 C \nTER\nEND\n","metadata":{"RMSD_USalign":2.45,"RMSD_recomputed_Kabsch":2.452477,"RMSD_under_USalign_TM_transform":2.60156,"TM_score_normalized_A":0.75478,"TM_score_normalized_B":0.71556,"aligned_fraction_A":0.983051,"aligned_fraction_B":0.920635,"aligned_length":58,"comparison_A":"3LLR:A:UP:Q9Y6K1:PWWP1","comparison_B":"4RXJ:A:UP:Q9BZ95:PWWP2","conservative_display_comparable":1,"domain_A":"UP:Q9Y6K1:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","gene_A":"DNMT3A","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/DNMT3A_PWWP1__NSD3_PWWP2.json","length_A":59,"length_B":63,"raw_output":"derived/USalign_raw/DNMT3A_PWWP1__NSD3_PWWP2.txt","rotation_matrix":"derived/USalign_raw/DNMT3A_PWWP1__NSD3_PWWP2.matrix.txt","sequence_identity_aligned":0.224},"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 10.683 29.203 27.301 1.00 11.66 C \nATOM 2 CA GLY A 293 14.413 29.831 26.805 1.00 10.70 C \nATOM 3 CA GLU A 294 14.101 33.403 25.531 1.00 9.92 C \nATOM 4 CA LEU A 295 16.679 35.837 26.889 1.00 8.81 C \nATOM 5 CA VAL A 296 14.886 38.883 28.253 1.00 8.92 C \nATOM 6 CA TRP A 297 14.994 42.143 30.149 1.00 9.88 C \nATOM 7 CA GLY A 298 12.616 42.104 33.129 1.00 11.97 C \nATOM 8 CA LYS A 299 11.286 44.987 35.192 1.00 14.72 C \nATOM 9 CA LEU A 300 10.147 44.811 38.810 1.00 16.56 C \nATOM 10 CA ARG A 301 9.106 47.805 40.930 1.00 18.05 C \nATOM 11 CA GLY A 302 12.106 49.430 42.635 1.00 17.20 C \nATOM 12 CA PHE A 303 14.755 47.843 40.396 1.00 15.78 C \nATOM 13 CA SER A 304 16.342 48.550 36.998 1.00 13.71 C \nATOM 14 CA TRP A 305 15.623 46.447 33.906 1.00 11.30 C \nATOM 15 CA TRP A 306 17.479 43.207 34.647 1.00 9.44 C \nATOM 16 CA PRO A 307 18.731 40.379 32.381 1.00 8.92 C \nATOM 17 CA GLY A 308 16.933 37.032 32.681 1.00 8.62 C \nATOM 18 CA ARG A 309 15.690 33.987 30.806 1.00 9.42 C \nATOM 19 CA ILE A 310 12.173 32.574 30.554 1.00 10.62 C \nATOM 20 CA VAL A 311 11.859 29.201 32.286 1.00 12.73 C \nATOM 21 CA SER A 312 9.080 26.666 32.806 1.00 16.66 C \nATOM 22 CA TRP A 313 7.300 26.713 36.182 1.00 20.37 C \nATOM 23 CA TRP A 314 8.723 23.313 37.203 1.00 23.95 C \nATOM 24 CA MET A 315 12.285 24.712 37.134 1.00 25.92 C \nATOM 25 CA THR A 316 11.369 27.224 39.846 1.00 26.55 C \nATOM 26 CA GLY A 317 10.199 24.820 42.551 1.00 27.15 C \nATOM 27 CA ARG A 318 6.926 26.765 42.636 1.00 27.16 C \nATOM 28 CA SER A 319 3.567 26.769 40.782 1.00 26.36 C \nATOM 29 CA ARG A 320 2.256 27.788 37.334 1.00 25.52 C \nATOM 30 CA ALA A 321 2.312 31.442 36.312 1.00 23.98 C \nATOM 31 CA ALA A 322 -1.011 33.183 35.653 1.00 22.90 C \nATOM 32 CA GLU A 323 -2.106 34.127 32.126 1.00 21.71 C \nATOM 33 CA GLY A 324 -0.150 37.083 30.704 1.00 18.92 C \nATOM 34 CA THR A 325 2.818 36.376 33.004 1.00 16.23 C \nATOM 35 CA ARG A 326 6.095 34.447 32.816 1.00 13.71 C \nATOM 36 CA TRP A 327 8.565 32.820 35.174 1.00 12.15 C \nATOM 37 CA VAL A 328 11.960 34.420 34.696 1.00 10.55 C \nATOM 38 CA MET A 329 15.227 33.239 36.205 1.00 9.27 C \nATOM 39 CA TRP A 330 17.396 36.319 36.692 1.00 8.44 C \nATOM 40 CA PHE A 331 21.062 36.235 35.778 1.00 8.43 C \nATOM 41 CA GLY A 332 23.466 37.349 38.521 1.00 9.47 C \nATOM 42 CA ASP A 333 21.984 35.397 41.442 1.00 10.83 C \nATOM 43 CA GLY A 334 19.488 33.043 39.739 1.00 11.25 C \nATOM 44 CA LYS A 335 16.344 34.114 41.628 1.00 12.44 C \nATOM 45 CA PHE A 336 12.892 33.317 40.197 1.00 12.88 C \nATOM 46 CA SER A 337 10.034 35.792 39.706 1.00 13.58 C \nATOM 47 CA VAL A 338 6.608 35.915 38.075 1.00 14.00 C \nATOM 48 CA VAL A 339 6.664 38.898 35.693 1.00 14.62 C \nATOM 49 CA CYS A 340 3.837 40.283 33.510 0.50 15.09 C \nATOM 50 CA VAL A 341 4.644 40.372 29.780 1.00 15.22 C \nATOM 51 CA GLU A 342 4.142 44.169 29.877 1.00 15.28 C \nATOM 52 CA LYS A 343 7.289 44.311 32.034 1.00 14.55 C \nATOM 53 CA LEU A 344 9.289 42.123 29.634 1.00 13.53 C \nATOM 54 CA MET A 345 11.432 43.076 26.643 1.00 12.90 C \nATOM 55 CA PRO A 346 13.554 40.790 24.441 1.00 12.13 C \nATOM 56 CA LEU A 347 17.344 40.964 24.957 1.00 11.52 C \nATOM 57 CA SER A 348 17.564 42.702 21.555 1.00 12.18 C \nATOM 58 CA SER A 349 16.047 45.810 23.190 1.00 12.98 C \nATOM 59 CA PHE A 350 19.501 46.175 24.811 1.00 13.66 C 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