{"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":2.53,"RMSD_recomputed_Kabsch":2.530714,"RMSD_under_USalign_TM_transform":2.60535,"TM_score_normalized_A":0.65374,"TM_score_normalized_B":0.65374,"aligned_fraction_A":0.875,"aligned_fraction_B":0.875,"aligned_length":56,"comparison_A":"6G25:A:UP:Q9BZ95:PWWP1","comparison_B":"2M16:A:UP:O75475:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9BZ95:PWWP1","domain_B":"UP:O75475:PWWP1","gene_A":"NSD3","gene_B":"PSIP1","least_squares_transform":"derived/Kabsch_transforms/NSD3_PWWP1__PSIP1_PWWP1.json","length_A":64,"length_B":64,"raw_output":"derived/USalign_raw/NSD3_PWWP1__PSIP1_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD3_PWWP1__PSIP1_PWWP1.matrix.txt","sequence_identity_aligned":0.286},"moving_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 6G25:A:UP:Q9BZ95:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA VAL A 270 13.423 4.868 10.424 1.00 17.93 C \nATOM 2 CA GLY A 271 10.898 6.760 12.575 1.00 18.98 C \nATOM 3 CA ASP A 272 8.014 6.427 10.103 1.00 18.00 C \nATOM 4 CA LEU A 273 4.674 5.495 11.701 1.00 17.44 C \nATOM 5 CA VAL A 274 3.023 2.469 10.118 1.00 17.34 C \nATOM 6 CA TRP A 275 0.282 -0.070 10.677 1.00 17.85 C \nATOM 7 CA SER A 276 1.552 -3.682 10.572 1.00 17.12 C \nATOM 8 CA LYS A 277 -0.517 -6.857 10.120 1.00 21.89 C \nATOM 9 CA VAL A 278 1.412 -9.681 11.850 1.00 22.57 C \nATOM 10 CA GLY A 279 0.262 -13.171 12.829 1.00 27.72 C \nATOM 11 CA THR A 280 -3.191 -13.493 14.413 1.00 23.96 C \nATOM 12 CA TYR A 281 -3.254 -9.874 15.524 1.00 21.43 C \nATOM 13 CA PRO A 282 -5.237 -7.000 14.032 1.00 21.17 C \nATOM 14 CA TRP A 283 -3.595 -4.136 12.098 1.00 19.93 C \nATOM 15 CA TRP A 284 -1.376 -2.617 14.790 1.00 16.53 C \nATOM 16 CA PRO A 285 0.277 0.785 15.265 1.00 14.05 C \nATOM 17 CA CYS A 286 4.098 0.635 14.848 1.00 14.80 C \nATOM 18 CA MET A 287 7.228 2.673 14.246 1.00 14.02 C \nATOM 19 CA VAL A 288 9.841 1.621 11.641 1.00 14.69 C \nATOM 20 CA SER A 289 13.236 1.087 13.248 1.00 14.71 C \nATOM 21 CA SER A 290 16.667 -0.413 12.615 0.50 16.61 C \nATOM 22 CA ASP A 291 17.073 -4.114 13.616 1.00 19.72 C \nATOM 23 CA PRO A 292 19.404 -4.121 16.718 1.00 27.96 C \nATOM 24 CA GLN A 293 21.615 -6.888 15.181 1.00 33.65 C \nATOM 25 CA LEU A 294 21.403 -6.362 11.378 1.00 31.59 C \nATOM 26 CA GLU A 295 21.551 -2.530 11.800 1.00 26.64 C \nATOM 27 CA VAL A 296 19.123 -2.094 8.855 1.00 23.96 C \nATOM 28 CA HIS A 297 15.406 -1.169 8.847 1.00 19.15 C \nATOM 29 CA THR A 298 14.651 -2.923 5.539 1.00 20.78 C \nATOM 30 CA LYS A 299 15.896 -6.059 3.769 1.00 23.71 C \nATOM 31 CA ILE A 300 15.114 -8.630 1.118 1.00 25.47 C \nATOM 32 CA ASN A 301 13.975 -11.901 2.802 1.00 27.66 C \nATOM 33 CA THR A 302 14.855 -15.511 1.937 1.00 35.39 C \nATOM 34 CA ARG A 303 11.844 -15.667 -0.460 1.00 37.55 C \nATOM 35 CA GLY A 304 13.121 -12.543 -2.276 1.00 35.43 C \nATOM 36 CA ALA A 305 10.483 -10.163 -0.883 1.00 31.27 C \nATOM 37 CA ARG A 306 11.084 -6.751 0.817 1.00 25.65 C \nATOM 38 CA GLU A 307 10.509 -6.503 4.574 1.00 20.95 C \nATOM 39 CA TYR A 308 10.586 -3.640 7.096 1.00 17.90 C \nATOM 40 CA HIS A 309 11.662 -3.809 10.705 1.00 15.23 C \nATOM 41 CA VAL A 310 9.079 -2.388 13.101 1.00 13.38 C \nATOM 42 CA GLN A 311 8.442 -1.745 16.772 1.00 13.92 C \nATOM 43 CA PHE A 312 4.872 -2.350 18.012 1.00 14.40 C \nATOM 44 CA PHE A 313 3.375 0.365 20.185 1.00 15.54 C \nATOM 45 CA SER A 314 2.086 -1.532 23.200 1.00 20.32 C \nATOM 46 CA ASN A 315 2.447 -1.939 26.966 1.00 25.98 C \nATOM 47 CA GLN A 316 4.318 -5.164 25.939 1.00 26.66 C \nATOM 48 CA PRO A 317 7.097 -3.941 23.548 1.00 25.02 C \nATOM 49 CA GLU A 318 7.943 -6.239 20.625 1.00 18.54 C \nATOM 50 CA ARG A 319 9.645 -5.969 17.249 1.00 16.71 C \nATOM 51 CA ALA A 320 9.259 -7.814 13.965 1.00 18.56 C \nATOM 52 CA TRP A 321 10.345 -8.085 10.351 1.00 18.24 C \nATOM 53 CA VAL A 322 7.200 -7.548 8.279 1.00 18.68 C \nATOM 54 CA HIS A 323 6.520 -8.147 4.553 1.00 23.23 C \nATOM 55 CA GLU A 324 5.979 -4.819 2.729 1.00 24.57 C \nATOM 56 CA LYS A 325 2.400 -5.936 1.737 1.00 29.11 C \nATOM 57 CA ARG A 326 1.547 -6.067 5.489 1.00 23.10 C \nATOM 58 CA VAL A 327 2.848 -2.518 6.223 1.00 21.64 C \nATOM 59 CA ARG A 328 0.819 0.695 5.607 1.00 23.55 C \nATOM 60 CA GLU A 329 1.535 4.367 6.316 1.00 23.32 C \nATOM 61 CA TYR A 330 -0.108 5.370 9.638 1.00 19.92 C \nATOM 62 CA LYS A 331 -2.087 8.570 8.953 1.00 25.17 C \nATOM 63 CA GLY A 332 -4.299 8.341 12.069 1.00 23.03 C \nATOM 64 CA HIS A 333 -6.283 5.871 14.207 1.00 22.22 C 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