{"fixed_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 -7.123 7.155 2.717 1.00 0.00 C \nATOM 2 CA GLY A 13 -3.834 8.428 1.343 1.00 0.00 C \nATOM 3 CA ASP A 14 -1.999 6.226 3.815 1.00 0.00 C \nATOM 4 CA LEU A 15 0.813 4.169 2.336 1.00 0.00 C \nATOM 5 CA VAL A 16 1.580 0.807 3.897 1.00 0.00 C \nATOM 6 CA PHE A 17 2.812 -2.664 3.022 1.00 0.00 C \nATOM 7 CA ALA A 18 0.099 -4.827 1.510 1.00 0.00 C \nATOM 8 CA LYS A 19 0.684 -8.506 0.835 1.00 0.00 C \nATOM 9 CA MET A 20 -1.314 -10.863 -1.351 1.00 0.00 C \nATOM 10 CA LYS A 21 -1.796 -14.601 -1.691 1.00 0.00 C \nATOM 11 CA GLY A 22 1.352 -15.905 -3.339 1.00 0.00 C \nATOM 12 CA TYR A 23 2.672 -12.359 -3.331 1.00 0.00 C \nATOM 13 CA PRO A 24 5.109 -10.985 -0.742 1.00 0.00 C \nATOM 14 CA HIS A 25 4.374 -7.818 1.197 1.00 0.00 C \nATOM 15 CA TRP A 26 4.439 -5.196 -1.530 1.00 0.00 C \nATOM 16 CA PRO A 27 4.208 -1.403 -1.242 1.00 0.00 C \nATOM 17 CA ALA A 28 0.532 -0.644 -1.722 1.00 0.00 C \nATOM 18 CA ARG A 29 -1.488 2.430 -0.829 1.00 0.00 C \nATOM 19 CA ILE A 30 -4.783 2.532 1.030 1.00 0.00 C \nATOM 20 CA ASP A 31 -7.990 3.326 -0.817 1.00 0.00 C \nATOM 21 CA GLU A 32 -11.714 3.230 -0.146 1.00 0.00 C \nATOM 22 CA MET A 33 -14.117 1.071 -2.118 1.00 0.00 C \nATOM 23 CA PRO A 34 -15.987 3.303 -4.574 1.00 0.00 C \nATOM 24 CA GLU A 35 -19.527 2.760 -5.802 1.00 0.00 C \nATOM 25 CA ALA A 36 -19.577 4.448 -9.188 1.00 0.00 C \nATOM 26 CA ALA A 37 -18.265 2.064 -11.820 1.00 0.00 C \nATOM 27 CA VAL A 38 -19.596 -0.873 -9.836 1.00 0.00 C \nATOM 28 CA LYS A 39 -21.297 -1.619 -6.538 1.00 0.00 C \nATOM 29 CA SER A 40 -18.674 -2.440 -3.936 1.00 0.00 C \nATOM 30 CA THR A 41 -19.368 -4.702 -0.982 1.00 0.00 C \nATOM 31 CA ALA A 42 -18.947 -4.572 2.777 1.00 0.00 C \nATOM 32 CA ASN A 43 -16.187 -5.878 5.013 1.00 0.00 C \nATOM 33 CA LYS A 44 -13.576 -5.009 2.414 1.00 0.00 C \nATOM 34 CA TYR A 45 -11.127 -2.249 1.571 1.00 0.00 C \nATOM 35 CA GLN A 46 -9.552 -0.974 -1.625 1.00 0.00 C \nATOM 36 CA VAL A 47 -5.803 -1.415 -1.903 1.00 0.00 C \nATOM 37 CA PHE A 48 -3.596 -0.044 -4.655 1.00 0.00 C \nATOM 38 CA PHE A 49 -0.406 -1.939 -5.404 1.00 0.00 C \nATOM 39 CA PHE A 50 2.438 0.146 -6.780 1.00 0.00 C \nATOM 40 CA GLY A 51 4.913 -2.567 -7.696 1.00 0.00 C \nATOM 41 CA THR A 52 2.291 -4.275 -9.823 1.00 0.00 C \nATOM 42 CA HIS A 53 0.444 -1.025 -10.413 1.00 0.00 C \nATOM 43 CA GLU A 54 -2.924 -2.668 -9.885 1.00 0.00 C \nATOM 44 CA THR A 55 -5.757 -2.553 -7.378 1.00 0.00 C \nATOM 45 CA ALA A 56 -6.861 -5.463 -5.224 1.00 0.00 C \nATOM 46 CA PHE A 57 -9.616 -5.921 -2.670 1.00 0.00 C \nATOM 47 CA LEU A 58 -7.763 -6.258 0.614 1.00 0.00 C \nATOM 48 CA GLY A 59 -8.249 -5.260 4.233 1.00 0.00 C \nATOM 49 CA PRO A 60 -6.216 -4.450 7.352 1.00 0.00 C \nATOM 50 CA LYS A 61 -5.224 -8.091 7.646 1.00 0.00 C \nATOM 51 CA ASP A 62 -3.553 -7.709 4.271 1.00 0.00 C \nATOM 52 CA LEU A 63 -2.019 -4.399 5.283 1.00 0.00 C \nATOM 53 CA PHE A 64 0.730 -3.784 7.810 1.00 0.00 C \nATOM 54 CA PRO A 65 2.209 -0.490 9.025 1.00 0.00 C \nATOM 55 CA TYR A 66 5.928 0.209 9.155 1.00 0.00 C \nATOM 56 CA GLU A 67 5.828 0.154 12.938 1.00 0.00 C \nATOM 57 CA GLU A 68 4.560 -3.411 12.868 1.00 0.00 C \nATOM 58 CA SER A 69 6.424 -4.365 9.715 1.00 0.00 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.97,"RMSD_recomputed_Kabsch":1.96888,"RMSD_under_USalign_TM_transform":2.01859,"TM_score_normalized_A":0.69271,"TM_score_normalized_B":0.70128,"aligned_fraction_A":0.932203,"aligned_fraction_B":0.948276,"aligned_length":55,"comparison_A":"5NRR:A:UP:Q9UBC3:PWWP1","comparison_B":"1RI0:A:UP:P51858:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9UBC3:PWWP1","domain_B":"UP:P51858:PWWP1","gene_A":"DNMT3B","gene_B":"HDGF","least_squares_transform":"derived/Kabsch_transforms/DNMT3B_PWWP1__HDGF_PWWP1.json","length_A":59,"length_B":58,"raw_output":"derived/USalign_raw/DNMT3B_PWWP1__HDGF_PWWP1.txt","rotation_matrix":"derived/USalign_raw/DNMT3B_PWWP1__HDGF_PWWP1.matrix.txt","sequence_identity_aligned":0.255},"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 -8.178 6.271 2.697 1.00 28.64 C \nATOM 2 CA GLY A 226 -4.669 7.436 1.802 1.00 29.11 C \nATOM 3 CA ASP A 227 -2.829 5.201 4.292 1.00 27.18 C \nATOM 4 CA LEU A 228 0.400 3.625 3.008 1.00 29.33 C \nATOM 5 CA VAL A 229 0.383 -0.096 3.762 1.00 27.52 C \nATOM 6 CA TRP A 230 1.871 -3.467 3.098 1.00 25.93 C \nATOM 7 CA GLY A 231 -0.731 -5.914 1.807 1.00 27.24 C \nATOM 8 CA LYS A 232 -0.601 -9.697 1.739 1.00 30.04 C \nATOM 9 CA ILE A 233 -2.188 -11.790 -1.016 0.57 39.14 C \nATOM 10 CA LYS A 234 -1.703 -15.569 -1.007 1.00 49.53 C \nATOM 11 CA GLY A 235 1.096 -16.346 -3.488 1.00 53.29 C \nATOM 12 CA PHE A 236 2.874 -13.008 -3.066 1.00 39.84 C \nATOM 13 CA SER A 237 5.298 -11.369 -0.674 1.00 29.39 C \nATOM 14 CA TRP A 238 3.959 -8.513 1.436 1.00 26.11 C \nATOM 15 CA TRP A 239 3.640 -5.714 -1.141 1.00 25.03 C \nATOM 16 CA PRO A 240 3.371 -1.920 -0.781 1.00 24.98 C \nATOM 17 CA ALA A 241 0.084 -0.181 -1.572 1.00 26.21 C \nATOM 18 CA MET A 242 -2.135 2.798 -0.799 1.00 24.11 C \nATOM 19 CA VAL A 243 -5.647 2.470 0.673 1.00 28.01 C \nATOM 20 CA VAL A 244 -8.143 4.004 -1.793 1.00 26.41 C \nATOM 21 CA SER A 245 -11.893 4.648 -1.880 1.00 27.54 C \nATOM 22 CA TRP A 246 -13.966 2.130 -3.821 1.00 31.13 C \nATOM 23 CA LYS A 247 -14.889 5.063 -6.058 1.00 34.91 C \nATOM 24 CA ALA A 248 -11.330 5.045 -7.402 1.00 34.77 C \nATOM 25 CA THR A 249 -11.503 1.406 -8.461 1.00 34.97 C \nATOM 26 CA SER A 250 -14.300 1.136 -11.078 1.00 42.89 C \nATOM 27 CA LYS A 251 -15.506 -1.893 -9.140 1.00 35.37 C \nATOM 28 CA ARG A 252 -17.831 -2.035 -6.114 1.00 38.54 C \nATOM 29 CA GLN A 253 -17.941 -1.152 -2.424 1.00 30.60 C \nATOM 30 CA ALA A 254 -15.518 -3.204 -0.317 1.00 27.04 C \nATOM 31 CA MET A 255 -17.051 -5.773 2.044 1.00 32.63 C \nATOM 32 CA SER A 256 -17.117 -4.735 5.713 1.00 37.46 C \nATOM 33 CA GLY A 257 -13.728 -5.493 7.260 1.00 41.59 C \nATOM 34 CA MET A 258 -11.948 -5.131 3.905 1.00 30.14 C \nATOM 35 CA ARG A 259 -10.240 -2.229 2.116 1.00 27.84 C \nATOM 36 CA TRP A 260 -9.548 -1.400 -1.492 1.00 25.75 C \nATOM 37 CA VAL A 261 -5.820 -0.883 -2.070 1.00 27.21 C \nATOM 38 CA GLN A 262 -3.862 0.217 -5.116 1.00 23.57 C \nATOM 39 CA TRP A 263 -0.484 -1.530 -5.452 1.00 25.50 C \nATOM 40 CA PHE A 264 2.654 0.520 -5.965 1.00 26.92 C \nATOM 41 CA GLY A 265 4.526 -0.352 -9.146 1.00 32.96 C \nATOM 42 CA ASP A 266 1.594 -1.684 -11.159 1.00 31.67 C \nATOM 43 CA GLY A 267 -1.341 0.539 -10.147 1.00 28.74 C \nATOM 44 CA LYS A 268 -3.793 -2.342 -9.908 1.00 29.92 C \nATOM 45 CA PHE A 269 -6.640 -2.518 -7.365 1.00 25.61 C \nATOM 46 CA SER A 270 -7.361 -5.322 -4.892 1.00 30.26 C \nATOM 47 CA GLU A 271 -9.913 -5.830 -2.160 1.00 27.97 C \nATOM 48 CA VAL A 272 -7.884 -6.917 0.900 1.00 29.56 C \nATOM 49 CA SER A 273 -8.890 -7.823 4.451 1.00 32.58 C \nATOM 50 CA ALA A 274 -7.787 -5.312 7.071 1.00 34.34 C \nATOM 51 CA ASP A 275 -6.250 -8.358 8.814 1.00 40.36 C \nATOM 52 CA LYS A 276 -3.955 -8.752 5.795 1.00 33.21 C \nATOM 53 CA LEU A 277 -2.802 -5.089 5.869 1.00 33.61 C \nATOM 54 CA VAL A 278 -0.161 -3.418 8.058 1.00 29.91 C \nATOM 55 CA ALA A 279 1.269 0.125 8.106 1.00 30.69 C \nATOM 56 CA LEU A 280 4.076 0.693 5.568 1.00 26.34 C \nATOM 57 CA GLY A 281 5.974 2.272 8.469 1.00 30.51 C \nATOM 58 CA LEU A 282 6.548 -1.230 9.840 1.00 33.69 C \nATOM 59 CA PHE A 283 9.134 -1.469 7.092 1.00 27.32 C 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