{"fixed_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 -35.602 103.203 21.188 1.00 28.64 C \nATOM 2 CA GLY A 226 -32.766 105.099 19.505 1.00 29.11 C \nATOM 3 CA ASP A 227 -33.734 108.557 20.803 1.00 27.18 C \nATOM 4 CA LEU A 228 -30.825 110.779 21.881 1.00 29.33 C \nATOM 5 CA VAL A 229 -31.541 112.227 25.317 1.00 27.52 C \nATOM 6 CA TRP A 230 -30.214 113.946 28.367 1.00 25.93 C \nATOM 7 CA GLY A 231 -30.788 111.877 31.500 1.00 27.24 C \nATOM 8 CA LYS A 232 -30.758 112.993 35.117 1.00 30.04 C \nATOM 9 CA ILE A 233 -29.543 110.787 37.971 0.57 39.14 C \nATOM 10 CA LYS A 234 -29.364 112.220 41.496 1.00 49.53 C \nATOM 11 CA GLY A 235 -25.727 113.209 42.121 1.00 53.29 C \nATOM 12 CA PHE A 236 -24.920 113.899 38.467 1.00 39.84 C \nATOM 13 CA SER A 237 -25.358 116.677 35.942 1.00 29.39 C \nATOM 14 CA TRP A 238 -27.772 116.034 33.086 1.00 26.11 C \nATOM 15 CA TRP A 239 -25.815 113.551 30.945 1.00 25.03 C \nATOM 16 CA PRO A 240 -26.163 112.489 27.292 1.00 24.98 C \nATOM 17 CA ALA A 241 -27.434 109.005 26.455 1.00 26.21 C \nATOM 18 CA MET A 242 -29.293 106.889 23.914 1.00 24.11 C \nATOM 19 CA VAL A 243 -32.573 105.084 24.687 1.00 28.01 C \nATOM 20 CA VAL A 244 -32.033 101.325 24.194 1.00 26.41 C \nATOM 21 CA SER A 245 -34.174 98.184 24.374 1.00 27.54 C \nATOM 22 CA TRP A 246 -33.914 96.178 27.586 1.00 31.13 C \nATOM 23 CA LYS A 247 -32.585 93.381 25.379 1.00 34.91 C \nATOM 24 CA ALA A 248 -29.390 95.391 24.905 1.00 34.77 C \nATOM 25 CA THR A 249 -28.740 95.671 28.632 1.00 34.97 C \nATOM 26 CA SER A 250 -28.306 92.095 29.962 1.00 42.89 C \nATOM 27 CA LYS A 251 -30.662 93.097 32.761 1.00 35.37 C \nATOM 28 CA ARG A 252 -34.480 93.040 32.818 1.00 38.54 C \nATOM 29 CA GLN A 253 -37.487 94.794 31.306 1.00 30.60 C \nATOM 30 CA ALA A 254 -37.796 98.437 32.378 1.00 27.04 C \nATOM 31 CA MET A 255 -40.674 99.296 34.724 1.00 32.63 C \nATOM 32 CA SER A 256 -43.634 101.028 33.058 1.00 37.46 C \nATOM 33 CA GLY A 257 -42.884 104.745 32.790 1.00 41.59 C \nATOM 34 CA MET A 258 -39.120 104.132 32.697 1.00 30.14 C \nATOM 35 CA ARG A 259 -36.589 103.640 29.887 1.00 27.84 C \nATOM 36 CA TRP A 260 -33.255 101.908 29.620 1.00 25.75 C \nATOM 37 CA VAL A 261 -30.561 104.333 28.453 1.00 27.21 C \nATOM 38 CA GLN A 262 -26.919 103.827 27.556 1.00 23.57 C \nATOM 39 CA TRP A 263 -24.689 106.747 28.592 1.00 25.50 C \nATOM 40 CA PHE A 264 -22.356 108.324 26.065 1.00 26.92 C \nATOM 41 CA GLY A 265 -18.710 108.224 27.104 1.00 32.96 C \nATOM 42 CA ASP A 266 -18.871 105.180 29.369 1.00 31.67 C \nATOM 43 CA GLY A 267 -21.369 102.853 27.659 1.00 28.74 C \nATOM 44 CA LYS A 268 -23.095 101.886 30.892 1.00 29.92 C \nATOM 45 CA PHE A 269 -26.836 101.160 31.181 1.00 25.61 C \nATOM 46 CA SER A 270 -29.328 102.778 33.562 1.00 30.26 C \nATOM 47 CA GLU A 271 -33.054 102.481 34.073 1.00 27.97 C \nATOM 48 CA VAL A 272 -34.337 106.088 34.124 1.00 29.56 C \nATOM 49 CA SER A 273 -37.814 107.565 34.542 1.00 32.58 C \nATOM 50 CA ALA A 274 -39.197 109.203 31.413 1.00 34.34 C \nATOM 51 CA ASP A 275 -39.766 112.230 33.692 1.00 40.36 C \nATOM 52 CA LYS A 276 -35.986 112.416 34.154 1.00 33.21 C \nATOM 53 CA LEU A 277 -35.262 112.334 30.383 1.00 33.61 C \nATOM 54 CA VAL A 278 -35.407 115.157 27.819 1.00 29.91 C \nATOM 55 CA ALA A 279 -34.500 115.308 24.111 1.00 30.69 C \nATOM 56 CA LEU A 280 -30.777 115.896 23.453 1.00 26.34 C \nATOM 57 CA GLY A 281 -31.938 118.570 21.000 1.00 30.51 C \nATOM 58 CA LEU A 282 -32.793 120.765 23.988 1.00 33.69 C \nATOM 59 CA PHE A 283 -29.054 121.288 24.190 1.00 27.32 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.72,"RMSD_recomputed_Kabsch":1.719057,"RMSD_under_USalign_TM_transform":1.761952,"TM_score_normalized_A":0.54399,"TM_score_normalized_B":0.79486,"aligned_fraction_A":0.634409,"aligned_fraction_B":1.0,"aligned_length":59,"comparison_A":"7V8N:A:UP:P29374:PWWP1","comparison_B":"5NRR:A:UP:Q9UBC3:PWWP1","conservative_display_comparable":0,"domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","gene_A":"ARID4A","gene_B":"DNMT3B","least_squares_transform":"derived/Kabsch_transforms/ARID4A_PWWP1__DNMT3B_PWWP1.json","length_A":93,"length_B":59,"raw_output":"derived/USalign_raw/ARID4A_PWWP1__DNMT3B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ARID4A_PWWP1__DNMT3B_PWWP1.matrix.txt","sequence_identity_aligned":0.203},"moving_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 7V8N:A:UP:P29374:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA LEU A 170 -42.507 104.736 27.052 1.00 40.03 C \nATOM 2 CA ASN A 171 -39.391 102.726 26.010 1.00 38.72 C \nATOM 3 CA ASP A 172 -41.021 101.948 22.641 1.00 36.22 C \nATOM 4 CA GLU A 173 -42.061 105.562 22.060 1.00 35.81 C \nATOM 5 CA LEU A 174 -38.518 106.845 22.693 1.00 29.37 C \nATOM 6 CA LEU A 175 -36.613 104.002 21.041 1.00 28.20 C \nATOM 7 CA GLY A 176 -33.385 105.201 19.381 1.00 21.97 C \nATOM 8 CA LYS A 177 -33.636 108.769 20.683 1.00 27.40 C \nATOM 9 CA VAL A 178 -30.646 110.626 22.063 1.00 25.49 C \nATOM 10 CA VAL A 179 -32.006 112.097 25.283 1.00 29.54 C \nATOM 11 CA SER A 180 -30.944 114.200 28.263 1.00 34.90 C \nATOM 12 CA VAL A 181 -31.029 112.320 31.580 1.00 34.36 C \nATOM 13 CA VAL A 182 -30.995 113.862 35.054 1.00 41.59 C \nATOM 14 CA SER A 183 -27.938 112.671 36.961 1.00 52.31 C \nATOM 15 CA ALA A 184 -28.629 110.364 39.898 1.00 64.93 C \nATOM 16 CA THR A 185 -25.707 111.718 41.948 1.00 73.68 C \nATOM 17 CA GLU A 186 -26.337 115.431 41.283 1.00 72.05 C \nATOM 18 CA ARG A 187 -29.897 116.662 40.667 1.00 68.05 C \nATOM 19 CA THR A 188 -28.617 119.729 38.751 1.00 71.02 C \nATOM 20 CA GLU A 189 -26.252 117.883 36.379 1.00 59.33 C \nATOM 21 CA TRP A 190 -27.357 115.741 33.448 1.00 45.53 C \nATOM 22 CA TYR A 191 -25.919 113.373 30.892 1.00 36.38 C \nATOM 23 CA PRO A 192 -26.679 112.419 27.288 1.00 27.50 C \nATOM 24 CA ALA A 193 -27.944 108.891 26.754 1.00 23.27 C \nATOM 25 CA LEU A 194 -29.290 106.676 23.968 1.00 20.75 C \nATOM 26 CA VAL A 195 -32.636 104.877 24.385 1.00 22.22 C \nATOM 27 CA ILE A 196 -32.367 101.225 23.387 1.00 24.41 C \nATOM 28 CA SER A 197 -34.398 97.987 23.512 1.00 26.62 C \nATOM 29 CA PRO A 198 -34.674 96.145 26.886 1.00 29.77 C \nATOM 30 CA SER A 199 -34.232 92.963 24.696 1.00 30.56 C \nATOM 31 CA CYS A 200 -30.464 93.832 24.353 1.00 29.70 C \nATOM 32 CA ASN A 201 -29.795 93.363 28.144 1.00 35.58 C \nATOM 33 CA ASP A 202 -31.109 90.492 30.250 1.00 52.83 C \nATOM 34 CA ASP A 203 -29.501 91.669 33.509 1.00 53.44 C \nATOM 35 CA ILE A 204 -31.492 94.923 33.869 1.00 47.88 C \nATOM 36 CA THR A 205 -35.264 94.946 34.253 1.00 52.64 C \nATOM 37 CA VAL A 206 -37.360 97.779 32.800 1.00 50.46 C \nATOM 38 CA LYS A 207 -40.897 98.506 34.022 1.00 54.57 C \nATOM 39 CA LYS A 208 -43.624 100.762 32.667 1.00 56.03 C \nATOM 40 CA ASP A 209 -42.616 104.426 32.383 1.00 54.95 C \nATOM 41 CA GLN A 210 -38.997 103.280 32.502 1.00 41.83 C \nATOM 42 CA CYS A 211 -36.453 103.268 29.659 1.00 36.45 C \nATOM 43 CA LEU A 212 -33.202 101.409 29.106 1.00 27.42 C \nATOM 44 CA VAL A 213 -30.478 103.837 28.013 1.00 27.50 C \nATOM 45 CA ARG A 214 -26.751 103.713 27.331 1.00 26.15 C \nATOM 46 CA SER A 215 -24.733 106.645 28.644 1.00 27.03 C \nATOM 47 CA PHE A 216 -22.556 108.670 26.309 1.00 25.04 C \nATOM 48 CA ILE A 217 -20.435 109.482 29.377 1.00 30.97 C \nATOM 49 CA ASP A 218 -19.515 106.143 30.926 1.00 29.43 C \nATOM 50 CA SER A 219 -20.806 103.717 28.205 1.00 30.13 C \nATOM 51 CA LYS A 220 -22.898 101.848 30.843 1.00 28.10 C \nATOM 52 CA PHE A 221 -26.566 100.838 30.721 1.00 30.46 C \nATOM 53 CA TYR A 222 -29.148 102.351 33.067 1.00 32.30 C \nATOM 54 CA SER A 223 -32.882 101.900 33.626 1.00 35.25 C \nATOM 55 CA ILE A 224 -34.407 105.351 34.152 1.00 36.56 C \nATOM 56 CA ALA A 225 -37.882 106.636 35.053 1.00 39.54 C \nATOM 57 CA ARG A 226 -39.804 109.323 33.174 1.00 43.60 C \nATOM 58 CA LYS A 227 -39.031 111.764 35.996 1.00 43.85 C \nATOM 59 CA ASP A 228 -35.314 111.562 35.099 1.00 38.30 C \nATOM 60 CA ILE A 229 -35.816 112.378 31.395 1.00 38.96 C \nATOM 61 CA LYS A 230 -34.857 116.053 31.286 1.00 37.77 C \nATOM 62 CA GLU A 231 -35.426 116.250 27.493 1.00 32.86 C \nATOM 63 CA VAL A 232 -36.407 113.804 24.756 1.00 32.86 C \nATOM 64 CA ASP A 233 -33.557 115.287 22.687 1.00 32.19 C \nATOM 65 CA ILE A 234 -30.252 117.170 22.812 1.00 32.12 C \nATOM 66 CA LEU A 235 -31.224 119.631 20.087 1.00 36.94 C \nATOM 67 CA ASN A 236 -30.484 123.374 20.018 1.00 48.46 C \nATOM 68 CA LEU A 237 -28.180 123.516 22.922 1.00 48.14 C \nATOM 69 CA PRO A 238 -25.944 126.590 23.373 1.00 51.42 C \nATOM 70 CA GLU A 239 -22.340 126.525 22.188 1.00 43.82 C \nATOM 71 CA SER A 240 -21.185 127.141 25.763 1.00 45.77 C \nATOM 72 CA GLU A 241 -22.891 123.914 26.792 1.00 41.35 C \nATOM 73 CA LEU A 242 -20.906 121.771 24.343 1.00 28.01 C \nATOM 74 CA SER A 243 -17.552 123.549 24.692 1.00 27.24 C \nATOM 75 CA THR A 244 -16.565 121.646 27.877 1.00 29.16 C \nATOM 76 CA LYS A 245 -18.689 118.506 27.467 1.00 26.39 C \nATOM 77 CA PRO A 246 -16.990 115.993 25.185 1.00 26.81 C \nATOM 78 CA GLY A 247 -19.701 113.435 25.921 1.00 24.79 C \nATOM 79 CA LEU A 248 -22.315 115.846 24.627 1.00 23.16 C \nATOM 80 CA GLN A 249 -20.256 116.554 21.488 1.00 23.16 C \nATOM 81 CA LYS A 250 -20.010 112.815 20.857 1.00 23.72 C \nATOM 82 CA ALA A 251 -23.751 112.391 21.431 1.00 25.31 C \nATOM 83 CA SER A 252 -24.542 115.190 18.971 1.00 26.42 C \nATOM 84 CA ILE A 253 -22.286 113.494 16.321 1.00 27.75 C \nATOM 85 CA PHE A 254 -24.168 110.212 16.968 1.00 24.53 C \nATOM 86 CA LEU A 255 -27.559 111.885 16.382 1.00 22.42 C \nATOM 87 CA LYS A 256 -26.552 113.720 13.174 1.00 24.07 C \nATOM 88 CA THR A 257 -24.140 111.239 11.438 1.00 24.64 C \nATOM 89 CA ARG A 258 -24.342 107.960 13.521 1.00 26.55 C \nATOM 90 CA VAL A 259 -20.603 107.945 14.385 1.00 29.41 C \nATOM 91 CA VAL A 260 -20.292 105.641 17.405 1.00 28.34 C \nATOM 92 CA PRO A 261 -18.105 107.241 20.137 1.00 28.98 C \nATOM 93 CA ASP A 262 -14.622 105.893 20.836 1.00 33.74 C \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"L","residue_B":"I","uniprot_position_A":175,"uniprot_position_B":225},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":176,"uniprot_position_B":226},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"K","residue_B":"D","uniprot_position_A":177,"uniprot_position_B":227},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":178,"uniprot_position_B":228},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":179,"uniprot_position_B":229},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"S","residue_B":"W","uniprot_position_A":180,"uniprot_position_B":230},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"V","residue_B":"G","uniprot_position_A":181,"uniprot_position_B":231},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"V","residue_B":"K","uniprot_position_A":182,"uniprot_position_B":232},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"S","residue_B":"I","uniprot_position_A":183,"uniprot_position_B":233},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"A","residue_B":"K","uniprot_position_A":184,"uniprot_position_B":234},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"T","residue_B":"G","uniprot_position_A":185,"uniprot_position_B":235},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"E","residue_B":"F","uniprot_position_A":186,"uniprot_position_B":236},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"E","residue_B":"S","uniprot_position_A":189,"uniprot_position_B":237},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":190,"uniprot_position_B":238},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"Y","residue_B":"W","uniprot_position_A":191,"uniprot_position_B":239},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":192,"uniprot_position_B":240},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":193,"uniprot_position_B":241},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"L","residue_B":"M","uniprot_position_A":194,"uniprot_position_B":242},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":195,"uniprot_position_B":243},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":196,"uniprot_position_B":244},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"S","residue_B":"S","uniprot_position_A":197,"uniprot_position_B":245},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"P","residue_B":"W","uniprot_position_A":198,"uniprot_position_B":246},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"S","residue_B":"K","uniprot_position_A":199,"uniprot_position_B":247},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":200,"uniprot_position_B":248},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"N","residue_B":"T","uniprot_position_A":201,"uniprot_position_B":249},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"D","residue_B":"S","uniprot_position_A":202,"uniprot_position_B":250},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"D","residue_B":"K","uniprot_position_A":203,"uniprot_position_B":251},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"I","residue_B":"R","uniprot_position_A":204,"uniprot_position_B":252},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"T","residue_B":"Q","uniprot_position_A":205,"uniprot_position_B":253},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UBC3:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":206,"uniprot_position_B":254},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9UB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