{"fixed_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 -19.025 14.368 -10.742 1.00 17.93 C \nATOM 2 CA GLY A 271 -16.083 16.389 -9.383 1.00 18.98 C \nATOM 3 CA ASP A 272 -14.793 13.630 -7.090 1.00 18.00 C \nATOM 4 CA LEU A 273 -11.004 13.167 -7.165 1.00 17.44 C \nATOM 5 CA VAL A 274 -9.922 9.596 -7.848 1.00 17.34 C \nATOM 6 CA TRP A 275 -6.918 7.521 -8.820 1.00 17.85 C \nATOM 7 CA SER A 276 -7.513 5.423 -11.969 1.00 17.12 C \nATOM 8 CA LYS A 277 -5.490 2.418 -13.171 1.00 21.89 C \nATOM 9 CA VAL A 278 -5.856 2.302 -16.984 1.00 22.57 C \nATOM 10 CA GLY A 279 -3.862 0.343 -19.563 1.00 27.72 C \nATOM 11 CA THR A 280 -0.075 0.242 -19.134 1.00 23.96 C \nATOM 12 CA TYR A 281 -0.015 3.388 -17.028 1.00 21.43 C \nATOM 13 CA PRO A 282 0.508 3.687 -13.279 1.00 21.17 C \nATOM 14 CA TRP A 283 -2.286 4.709 -10.874 1.00 19.93 C \nATOM 15 CA TRP A 284 -3.077 8.215 -12.124 1.00 16.53 C \nATOM 16 CA PRO A 285 -4.767 11.267 -10.587 1.00 14.05 C \nATOM 17 CA CYS A 286 -8.219 11.971 -12.132 1.00 14.80 C \nATOM 18 CA MET A 287 -11.501 13.796 -11.673 1.00 14.02 C \nATOM 19 CA VAL A 288 -14.869 12.041 -12.215 1.00 14.69 C \nATOM 20 CA SER A 289 -16.895 13.773 -14.915 1.00 14.71 C \nATOM 21 CA SER A 290 -19.917 13.322 -17.170 0.50 16.61 C \nATOM 22 CA ASP A 291 -19.211 11.685 -20.588 1.00 19.72 C \nATOM 23 CA PRO A 292 -19.664 14.498 -23.222 1.00 27.96 C \nATOM 24 CA GLN A 293 -21.901 12.234 -25.408 1.00 33.65 C \nATOM 25 CA LEU A 294 -23.686 9.884 -22.943 1.00 31.59 C \nATOM 26 CA GLU A 295 -24.179 12.753 -20.412 1.00 26.64 C \nATOM 27 CA VAL A 296 -23.629 10.305 -17.503 1.00 23.96 C \nATOM 28 CA HIS A 297 -20.594 9.849 -15.211 1.00 19.15 C \nATOM 29 CA THR A 298 -21.325 6.179 -14.445 1.00 20.78 C \nATOM 30 CA LYS A 299 -22.796 3.233 -16.363 1.00 23.71 C \nATOM 31 CA ILE A 300 -23.055 -0.529 -16.529 1.00 25.47 C \nATOM 32 CA ASN A 301 -20.754 -1.850 -19.320 1.00 27.66 C \nATOM 33 CA THR A 302 -21.392 -4.586 -21.901 1.00 35.39 C \nATOM 34 CA ARG A 303 -19.983 -7.212 -19.461 1.00 37.55 C \nATOM 35 CA GLY A 304 -22.446 -6.040 -16.769 1.00 35.43 C \nATOM 36 CA ALA A 305 -19.857 -4.254 -14.607 1.00 31.27 C \nATOM 37 CA ARG A 306 -20.041 -0.647 -13.249 1.00 25.65 C \nATOM 38 CA GLU A 307 -17.723 1.958 -14.781 1.00 20.95 C \nATOM 39 CA TYR A 308 -16.969 5.623 -14.028 1.00 17.90 C \nATOM 40 CA HIS A 309 -16.074 8.321 -16.503 1.00 15.23 C \nATOM 41 CA VAL A 310 -12.890 10.184 -15.594 1.00 13.38 C \nATOM 42 CA GLN A 311 -10.621 12.973 -16.764 1.00 13.92 C \nATOM 43 CA PHE A 312 -6.862 12.412 -16.313 1.00 14.40 C \nATOM 44 CA PHE A 313 -4.913 15.287 -14.806 1.00 15.54 C \nATOM 45 CA SER A 314 -2.029 15.754 -17.218 1.00 20.32 C \nATOM 46 CA ASN A 315 -0.409 18.200 -19.641 1.00 25.98 C \nATOM 47 CA GLN A 316 -2.033 15.890 -22.283 1.00 26.66 C \nATOM 48 CA PRO A 317 -5.779 15.835 -21.337 1.00 25.02 C \nATOM 49 CA GLU A 318 -7.607 12.530 -21.864 1.00 18.54 C \nATOM 50 CA ARG A 319 -10.777 10.854 -20.638 1.00 16.71 C \nATOM 51 CA ALA A 320 -11.799 7.246 -20.111 1.00 18.56 C \nATOM 52 CA TRP A 321 -14.479 4.871 -18.891 1.00 18.24 C \nATOM 53 CA VAL A 322 -12.899 2.890 -16.054 1.00 18.68 C \nATOM 54 CA HIS A 323 -14.075 -0.284 -14.253 1.00 23.23 C \nATOM 55 CA GLU A 324 -15.018 0.497 -10.620 1.00 24.57 C \nATOM 56 CA LYS A 325 -12.281 -1.952 -9.375 1.00 29.11 C \nATOM 57 CA ARG A 326 -9.671 0.319 -11.063 1.00 23.10 C \nATOM 58 CA VAL A 327 -10.954 3.547 -9.401 1.00 21.64 C \nATOM 59 CA ARG A 328 -10.008 4.665 -5.841 1.00 23.55 C \nATOM 60 CA GLU A 329 -10.821 7.789 -3.823 1.00 23.32 C \nATOM 61 CA TYR A 330 -7.919 10.287 -4.111 1.00 19.92 C \nATOM 62 CA LYS A 331 -7.048 11.362 -0.546 1.00 25.17 C \nATOM 63 CA GLY A 332 -3.576 12.739 -1.386 1.00 23.03 C \nATOM 64 CA HIS A 333 -0.447 12.022 -3.460 1.00 22.22 C \nTER\nEND\n","metadata":{"RMSD_USalign":2.44,"RMSD_recomputed_Kabsch":2.436604,"RMSD_under_USalign_TM_transform":2.532052,"TM_score_normalized_A":0.65325,"TM_score_normalized_B":0.60778,"aligned_fraction_A":0.913793,"aligned_fraction_B":0.828125,"aligned_length":53,"comparison_A":"1RI0:A:UP:P51858:PWWP1","comparison_B":"6G25:A:UP:Q9BZ95:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9BZ95:PWWP1","gene_A":"HDGF","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/HDGF_PWWP1__NSD3_PWWP1.json","length_A":58,"length_B":64,"raw_output":"derived/USalign_raw/HDGF_PWWP1__NSD3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGF_PWWP1__NSD3_PWWP1.matrix.txt","sequence_identity_aligned":0.34},"moving_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 -18.951 14.130 -9.992 1.00 0.00 C \nATOM 2 CA GLY A 13 -16.366 16.844 -9.464 1.00 0.00 C \nATOM 3 CA ASP A 14 -14.396 14.480 -7.261 1.00 0.00 C \nATOM 4 CA LEU A 15 -10.695 14.296 -8.029 1.00 0.00 C \nATOM 5 CA VAL A 16 -8.898 11.025 -7.395 1.00 0.00 C \nATOM 6 CA PHE A 17 -6.063 8.889 -8.710 1.00 0.00 C \nATOM 7 CA ALA A 18 -7.051 6.889 -11.767 1.00 0.00 C \nATOM 8 CA LYS A 19 -4.726 4.285 -13.233 1.00 0.00 C \nATOM 9 CA MET A 20 -4.850 2.646 -16.642 1.00 0.00 C \nATOM 10 CA LYS A 21 -3.496 -0.492 -18.268 1.00 0.00 C \nATOM 11 CA GLY A 22 0.196 0.138 -18.817 1.00 0.00 C \nATOM 12 CA TYR A 23 -0.271 3.526 -17.199 1.00 0.00 C \nATOM 13 CA PRO A 24 0.575 4.300 -13.564 1.00 0.00 C \nATOM 14 CA HIS A 25 -1.954 5.866 -11.223 1.00 0.00 C \nATOM 15 CA TRP A 26 -2.420 9.295 -12.753 1.00 0.00 C \nATOM 16 CA PRO A 27 -4.398 12.277 -11.443 1.00 0.00 C \nATOM 17 CA ALA A 28 -7.782 11.968 -13.109 1.00 0.00 C \nATOM 18 CA ARG A 29 -11.120 13.514 -12.217 1.00 0.00 C \nATOM 19 CA ILE A 30 -14.447 11.737 -11.911 1.00 0.00 C \nATOM 20 CA ASP A 31 -17.112 12.210 -14.556 1.00 0.00 C \nATOM 21 CA GLU A 32 -20.430 10.657 -15.508 1.00 0.00 C \nATOM 22 CA MET A 33 -21.043 8.962 -18.836 1.00 0.00 C \nATOM 23 CA PRO A 34 -23.061 11.334 -21.031 1.00 0.00 C \nATOM 24 CA GLU A 35 -25.559 10.306 -23.683 1.00 0.00 C \nATOM 25 CA ALA A 36 -25.542 13.207 -26.112 1.00 0.00 C \nATOM 26 CA ALA A 37 -22.702 12.787 -28.580 1.00 0.00 C \nATOM 27 CA VAL A 38 -23.002 9.024 -28.298 1.00 0.00 C \nATOM 28 CA LYS A 39 -24.926 6.400 -26.365 1.00 0.00 C \nATOM 29 CA SER A 40 -22.934 5.385 -23.311 1.00 0.00 C \nATOM 30 CA THR A 41 -23.226 1.958 -21.730 1.00 0.00 C \nATOM 31 CA ALA A 42 -23.834 0.534 -18.277 1.00 0.00 C \nATOM 32 CA ASN A 43 -21.416 -0.682 -15.631 1.00 0.00 C \nATOM 33 CA LYS A 44 -18.935 2.022 -16.557 1.00 0.00 C \nATOM 34 CA TYR A 45 -17.872 5.484 -15.457 1.00 0.00 C \nATOM 35 CA GLN A 46 -16.319 8.467 -17.192 1.00 0.00 C \nATOM 36 CA VAL A 47 -12.832 9.403 -16.054 1.00 0.00 C \nATOM 37 CA PHE A 48 -10.888 12.469 -17.122 1.00 0.00 C \nATOM 38 CA PHE A 49 -7.111 12.217 -17.059 1.00 0.00 C \nATOM 39 CA PHE A 50 -5.275 15.473 -16.465 1.00 0.00 C \nATOM 40 CA GLY A 51 -1.703 14.384 -17.083 1.00 0.00 C \nATOM 41 CA THR A 52 -2.670 13.066 -20.495 1.00 0.00 C \nATOM 42 CA HIS A 53 -5.579 15.472 -20.761 1.00 0.00 C \nATOM 43 CA GLU A 54 -7.859 12.797 -22.163 1.00 0.00 C \nATOM 44 CA THR A 55 -10.952 10.889 -21.107 1.00 0.00 C \nATOM 45 CA ALA A 56 -11.111 7.145 -20.579 1.00 0.00 C \nATOM 46 CA PHE A 57 -13.890 4.759 -19.625 1.00 0.00 C \nATOM 47 CA LEU A 58 -12.942 3.605 -16.146 1.00 0.00 C \nATOM 48 CA GLY A 59 -14.687 2.686 -12.915 1.00 0.00 C \nATOM 49 CA PRO A 60 -14.062 2.624 -9.157 1.00 0.00 C \nATOM 50 CA LYS A 61 -11.640 -0.249 -9.611 1.00 0.00 C \nATOM 51 CA ASP A 62 -9.558 2.095 -11.734 1.00 0.00 C \nATOM 52 CA LEU A 63 -9.978 4.907 -9.235 1.00 0.00 C \nATOM 53 CA PHE A 64 -8.507 5.170 -5.758 1.00 0.00 C \nATOM 54 CA PRO A 65 -9.016 7.862 -3.111 1.00 0.00 C \nATOM 55 CA TYR A 66 -6.168 9.564 -1.286 1.00 0.00 C \nATOM 56 CA GLU A 67 -7.147 7.810 1.922 1.00 0.00 C \nATOM 57 CA GLU A 68 -6.611 4.449 0.265 1.00 0.00 C \nATOM 58 CA SER A 69 -3.815 5.634 -1.995 1.00 0.00 C 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