{"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":1.98,"RMSD_recomputed_Kabsch":1.98409,"RMSD_under_USalign_TM_transform":2.082063,"TM_score_normalized_A":0.77505,"TM_score_normalized_B":0.72628,"aligned_fraction_A":0.966102,"aligned_fraction_B":0.890625,"aligned_length":57,"comparison_A":"5NRR:A:UP:Q9UBC3:PWWP1","comparison_B":"2M16:A:UP:O75475:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:O75475:PWWP1","gene_A":"DNMT3B","gene_B":"PSIP1","least_squares_transform":"derived/Kabsch_transforms/DNMT3B_PWWP1__PSIP1_PWWP1.json","length_A":59,"length_B":64,"raw_output":"derived/USalign_raw/DNMT3B_PWWP1__PSIP1_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3B_PWWP1__PSIP1_PWWP1.matrix.txt","sequence_identity_aligned":0.211},"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 13.066 4.301 9.175 1.00 28.64 C \nATOM 2 CA GLY A 226 11.105 6.220 11.810 1.00 29.11 C \nATOM 3 CA ASP A 227 7.717 6.005 10.062 1.00 27.18 C \nATOM 4 CA LEU A 228 4.729 5.363 12.347 1.00 29.33 C \nATOM 5 CA VAL A 229 2.638 2.526 10.933 1.00 27.52 C \nATOM 6 CA TRP A 230 -0.042 -0.023 11.511 1.00 25.93 C \nATOM 7 CA GLY A 231 1.232 -3.552 10.921 1.00 27.24 C \nATOM 8 CA LYS A 232 -0.749 -6.711 10.272 1.00 30.04 C \nATOM 9 CA ILE A 233 0.347 -10.148 11.487 0.57 39.14 C \nATOM 10 CA LYS A 234 -1.942 -13.143 10.936 1.00 49.53 C \nATOM 11 CA GLY A 235 -3.806 -13.748 14.216 1.00 53.29 C \nATOM 12 CA PHE A 236 -3.696 -10.118 15.354 1.00 39.84 C \nATOM 13 CA SER A 237 -5.580 -6.898 14.748 1.00 29.39 C \nATOM 14 CA TRP A 238 -3.733 -4.155 12.888 1.00 26.11 C \nATOM 15 CA TRP A 239 -1.260 -2.939 15.531 1.00 25.03 C \nATOM 16 CA PRO A 240 0.747 0.294 15.866 1.00 24.98 C \nATOM 17 CA ALA A 241 4.517 0.231 15.377 1.00 26.21 C \nATOM 18 CA MET A 242 7.555 2.224 14.287 1.00 24.11 C \nATOM 19 CA VAL A 243 9.757 1.236 11.322 1.00 28.01 C \nATOM 20 CA VAL A 244 13.314 0.629 12.603 1.00 26.41 C \nATOM 21 CA SER A 245 16.685 -0.247 11.071 1.00 27.54 C \nATOM 22 CA TRP A 246 17.704 -3.898 11.272 1.00 31.13 C \nATOM 23 CA LYS A 247 20.623 -2.658 13.369 1.00 34.91 C \nATOM 24 CA ALA A 248 18.170 -1.894 16.175 1.00 34.77 C \nATOM 25 CA THR A 249 16.818 -5.437 16.269 1.00 34.97 C \nATOM 26 CA SER A 250 19.760 -7.732 17.174 1.00 42.89 C \nATOM 27 CA LYS A 251 18.601 -9.956 14.328 1.00 35.37 C \nATOM 28 CA ARG A 252 19.450 -9.733 10.612 1.00 38.54 C \nATOM 29 CA GLN A 253 18.819 -7.570 7.558 1.00 30.60 C \nATOM 30 CA ALA A 254 15.174 -7.567 6.447 1.00 27.04 C \nATOM 31 CA MET A 255 14.376 -9.357 3.179 1.00 32.63 C \nATOM 32 CA SER A 256 13.795 -7.055 0.195 1.00 37.46 C \nATOM 33 CA GLY A 257 10.198 -5.829 0.278 1.00 41.59 C \nATOM 34 CA MET A 258 10.001 -6.198 4.070 1.00 30.14 C \nATOM 35 CA ARG A 259 10.645 -3.836 6.994 1.00 27.84 C \nATOM 36 CA TRP A 260 11.640 -4.315 10.595 1.00 25.75 C \nATOM 37 CA VAL A 261 9.078 -2.734 12.927 1.00 27.21 C \nATOM 38 CA GLN A 262 9.011 -2.293 16.686 1.00 23.57 C \nATOM 39 CA TRP A 263 5.520 -2.651 18.186 1.00 25.50 C \nATOM 40 CA PHE A 264 4.181 0.027 20.500 1.00 26.92 C \nATOM 41 CA GLY A 265 3.237 -1.276 23.935 1.00 32.96 C \nATOM 42 CA ASP A 266 5.566 -4.274 24.040 1.00 31.67 C \nATOM 43 CA GLY A 267 8.727 -3.087 22.258 1.00 28.74 C \nATOM 44 CA LYS A 268 9.181 -6.319 20.331 1.00 29.92 C \nATOM 45 CA PHE A 269 10.586 -6.509 16.782 1.00 25.61 C \nATOM 46 CA SER A 270 8.981 -8.152 13.745 1.00 30.26 C \nATOM 47 CA GLU A 271 9.921 -8.438 10.102 1.00 27.97 C \nATOM 48 CA VAL A 272 6.778 -7.392 8.183 1.00 29.56 C \nATOM 49 CA SER A 273 6.015 -7.118 4.470 1.00 32.58 C \nATOM 50 CA ALA A 274 5.561 -3.562 3.232 1.00 34.34 C \nATOM 51 CA ASP A 275 2.245 -4.866 1.823 1.00 40.36 C \nATOM 52 CA LYS A 276 1.150 -5.547 5.411 1.00 33.21 C \nATOM 53 CA LEU A 277 2.035 -2.012 6.625 1.00 33.61 C \nATOM 54 CA VAL A 278 0.056 1.235 6.301 1.00 29.91 C \nATOM 55 CA ALA A 279 0.667 4.759 7.642 1.00 30.69 C \nATOM 56 CA LEU A 280 -0.510 5.267 11.248 1.00 26.34 C \nATOM 57 CA GLY A 281 -2.161 8.444 9.947 1.00 30.51 C \nATOM 58 CA LEU A 282 -4.812 6.253 8.319 1.00 33.69 C \nATOM 59 CA PHE A 283 -6.150 5.917 11.839 1.00 27.32 C 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