{"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":2.42,"RMSD_recomputed_Kabsch":2.423714,"RMSD_under_USalign_TM_transform":2.562188,"TM_score_normalized_A":0.76548,"TM_score_normalized_B":0.72557,"aligned_fraction_A":1.0,"aligned_fraction_B":0.936508,"aligned_length":59,"comparison_A":"5NRR:A:UP:Q9UBC3:PWWP1","comparison_B":"4RXJ:A:UP:Q9BZ95:PWWP2","conservative_display_comparable":1,"domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","gene_A":"DNMT3B","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/DNMT3B_PWWP1__NSD3_PWWP2.json","length_A":59,"length_B":63,"raw_output":"derived/USalign_raw/DNMT3B_PWWP1__NSD3_PWWP2.txt","rotation_matrix":"derived/USalign_raw/DNMT3B_PWWP1__NSD3_PWWP2.matrix.txt","sequence_identity_aligned":0.203},"moving_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 5NRR:A:UP:Q9UBC3: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 225 10.515 29.240 27.561 1.00 28.64 C \nATOM 2 CA GLY A 226 14.190 29.965 26.903 1.00 29.11 C \nATOM 3 CA ASP A 227 13.707 33.552 25.684 1.00 27.18 C \nATOM 4 CA LEU A 228 16.323 36.058 26.880 1.00 29.33 C \nATOM 5 CA VAL A 229 14.588 39.133 28.279 1.00 27.52 C \nATOM 6 CA TRP A 230 14.850 42.263 30.316 1.00 25.93 C \nATOM 7 CA GLY A 231 12.437 42.229 33.249 1.00 27.24 C \nATOM 8 CA LYS A 232 11.176 45.138 35.316 1.00 30.04 C \nATOM 9 CA ILE A 233 10.387 44.871 39.031 0.57 39.14 C \nATOM 10 CA LYS A 234 9.378 47.999 40.957 1.00 49.53 C \nATOM 11 CA GLY A 235 12.492 49.240 42.790 1.00 53.29 C \nATOM 12 CA PHE A 236 14.967 47.840 40.262 1.00 39.84 C \nATOM 13 CA SER A 237 16.432 48.780 36.907 1.00 29.39 C \nATOM 14 CA TRP A 238 15.436 46.636 33.939 1.00 26.11 C \nATOM 15 CA TRP A 239 17.397 43.425 34.595 1.00 25.03 C \nATOM 16 CA PRO A 240 18.415 40.535 32.314 1.00 24.98 C \nATOM 17 CA ALA A 241 16.766 37.135 32.730 1.00 26.21 C \nATOM 18 CA MET A 242 15.720 33.939 30.974 1.00 24.11 C \nATOM 19 CA VAL A 243 12.085 32.785 30.712 1.00 28.01 C \nATOM 20 CA VAL A 244 11.769 29.377 32.431 1.00 26.41 C \nATOM 21 CA SER A 245 9.018 26.802 32.965 1.00 27.54 C \nATOM 22 CA TRP A 246 7.305 26.880 36.351 1.00 31.13 C \nATOM 23 CA LYS A 247 8.671 23.358 36.789 1.00 34.91 C \nATOM 24 CA ALA A 248 12.156 24.846 37.123 1.00 34.77 C \nATOM 25 CA THR A 249 11.159 27.127 39.985 1.00 34.97 C \nATOM 26 CA SER A 250 10.002 24.866 42.865 1.00 42.89 C \nATOM 27 CA LYS A 251 7.018 27.187 43.183 1.00 35.37 C \nATOM 28 CA ARG A 252 3.698 27.095 41.300 1.00 38.54 C \nATOM 29 CA GLN A 253 2.240 27.681 37.844 1.00 30.60 C \nATOM 30 CA ALA A 254 2.471 31.311 36.713 1.00 27.04 C \nATOM 31 CA MET A 255 -0.801 33.255 36.508 1.00 32.63 C \nATOM 32 CA SER A 256 -2.157 33.739 32.978 1.00 37.46 C \nATOM 33 CA GLY A 257 -0.410 36.721 31.395 1.00 41.59 C \nATOM 34 CA MET A 258 2.702 36.230 33.545 1.00 30.14 C \nATOM 35 CA ARG A 259 5.976 34.334 33.065 1.00 27.84 C \nATOM 36 CA TRP A 260 8.499 32.803 35.405 1.00 25.75 C \nATOM 37 CA VAL A 261 11.967 34.250 34.790 1.00 27.21 C \nATOM 38 CA GLN A 262 15.355 33.408 36.252 1.00 23.57 C \nATOM 39 CA TRP A 263 17.591 36.464 36.738 1.00 25.50 C \nATOM 40 CA PHE A 264 21.120 36.451 35.372 1.00 26.92 C \nATOM 41 CA GLY A 265 23.771 37.006 38.025 1.00 32.96 C \nATOM 42 CA ASP A 266 21.836 35.689 41.015 1.00 31.67 C \nATOM 43 CA GLY A 267 19.821 32.757 39.628 1.00 28.74 C \nATOM 44 CA LYS A 268 16.667 33.678 41.518 1.00 29.92 C \nATOM 45 CA PHE A 269 13.134 33.154 40.159 1.00 25.61 C \nATOM 46 CA SER A 270 10.379 35.760 39.814 1.00 30.26 C \nATOM 47 CA GLU A 271 6.875 35.717 38.417 1.00 27.97 C \nATOM 48 CA VAL A 272 6.706 38.741 36.075 1.00 29.56 C \nATOM 49 CA SER A 273 3.927 40.139 33.891 1.00 32.58 C \nATOM 50 CA ALA A 274 4.541 39.776 30.166 1.00 34.34 C \nATOM 51 CA ASP A 275 3.857 43.545 30.058 1.00 40.36 C \nATOM 52 CA LYS A 276 6.952 44.027 32.232 1.00 33.21 C \nATOM 53 CA LEU A 277 9.203 41.914 29.946 1.00 33.61 C \nATOM 54 CA VAL A 278 10.948 42.877 26.691 1.00 29.91 C \nATOM 55 CA ALA A 279 13.390 40.997 24.433 1.00 30.69 C \nATOM 56 CA LEU A 280 17.032 41.204 25.585 1.00 26.34 C \nATOM 57 CA GLY A 281 17.816 42.082 21.961 1.00 30.51 C \nATOM 58 CA LEU A 282 16.356 45.535 22.612 1.00 33.69 C \nATOM 59 CA PHE A 283 19.619 46.157 24.417 1.00 27.32 C 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