{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 3LLR:A:UP:Q9Y6K1: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 292 22.580 -10.301 18.278 1.00 11.66 C \nATOM 2 CA GLY A 293 19.908 -7.995 16.830 1.00 10.70 C \nATOM 3 CA GLU A 294 17.553 -8.107 19.816 1.00 9.92 C \nATOM 4 CA LEU A 295 15.987 -4.782 20.769 1.00 8.81 C \nATOM 5 CA VAL A 296 16.533 -4.189 24.471 1.00 8.92 C \nATOM 6 CA TRP A 297 16.318 -1.904 27.466 1.00 9.88 C \nATOM 7 CA GLY A 298 19.727 -1.423 29.103 1.00 11.97 C \nATOM 8 CA LYS A 299 20.586 -0.082 32.538 1.00 14.72 C \nATOM 9 CA LEU A 300 23.829 1.628 33.525 1.00 16.56 C \nATOM 10 CA ARG A 301 24.519 3.232 36.916 1.00 18.05 C \nATOM 11 CA GLY A 302 23.336 6.857 37.022 1.00 17.20 C \nATOM 12 CA PHE A 303 21.042 6.625 33.984 1.00 15.78 C \nATOM 13 CA SER A 304 17.466 5.512 33.251 1.00 13.71 C \nATOM 14 CA TRP A 305 16.647 2.307 31.363 1.00 11.30 C \nATOM 15 CA TRP A 306 17.634 3.166 27.789 1.00 9.44 C \nATOM 16 CA PRO A 307 16.650 1.646 24.409 1.00 8.92 C \nATOM 17 CA GLY A 308 19.371 -0.259 22.540 1.00 8.62 C \nATOM 18 CA ARG A 309 20.123 -3.224 20.309 1.00 9.42 C \nATOM 19 CA ILE A 310 22.512 -6.124 20.869 1.00 10.62 C \nATOM 20 CA VAL A 311 25.440 -6.054 18.441 1.00 12.73 C \nATOM 21 CA SER A 312 28.480 -8.236 17.794 1.00 16.66 C \nATOM 22 CA TRP A 313 31.802 -7.059 19.260 1.00 20.37 C \nATOM 23 CA TRP A 314 33.295 -6.337 15.813 1.00 23.95 C \nATOM 24 CA MET A 315 30.662 -3.634 15.169 1.00 25.92 C \nATOM 25 CA THR A 316 31.920 -1.668 18.178 1.00 26.55 C \nATOM 26 CA GLY A 317 35.557 -1.225 17.156 1.00 27.15 C \nATOM 27 CA ARG A 318 36.515 -2.807 20.485 1.00 27.16 C \nATOM 28 CA SER A 319 37.046 -6.326 21.918 1.00 26.36 C \nATOM 29 CA ARG A 320 34.875 -9.314 22.920 1.00 25.52 C \nATOM 30 CA ALA A 321 32.458 -8.984 25.826 1.00 23.98 C \nATOM 31 CA ALA A 322 33.015 -11.172 28.894 1.00 22.90 C \nATOM 32 CA GLU A 323 30.704 -14.092 29.710 1.00 21.71 C \nATOM 33 CA GLY A 324 27.288 -12.969 30.995 1.00 18.92 C \nATOM 34 CA THR A 325 27.605 -9.593 29.236 1.00 16.23 C \nATOM 35 CA ARG A 326 26.564 -8.076 25.903 1.00 13.71 C \nATOM 36 CA TRP A 327 27.615 -5.242 23.627 1.00 12.15 C \nATOM 37 CA VAL A 328 24.694 -2.879 23.176 1.00 10.55 C \nATOM 38 CA MET A 329 24.509 0.016 20.741 1.00 9.27 C \nATOM 39 CA TRP A 330 22.260 2.641 22.316 1.00 8.44 C \nATOM 40 CA PHE A 331 19.655 4.419 20.234 1.00 8.43 C \nATOM 41 CA GLY A 332 19.760 8.228 20.371 1.00 9.47 C \nATOM 42 CA ASP A 333 23.512 8.738 19.923 1.00 10.83 C \nATOM 43 CA GLY A 334 24.754 5.250 18.944 1.00 11.25 C \nATOM 44 CA LYS A 335 27.309 4.768 21.744 1.00 12.44 C \nATOM 45 CA PHE A 336 28.553 1.261 22.611 1.00 12.88 C \nATOM 46 CA SER A 337 28.638 -0.300 26.088 1.00 13.58 C \nATOM 47 CA VAL A 338 29.308 -3.676 27.690 1.00 14.00 C \nATOM 48 CA VAL A 339 26.242 -4.476 29.820 1.00 14.62 C \nATOM 49 CA CYS A 340 25.620 -7.492 32.100 0.50 15.09 C \nATOM 50 CA VAL A 341 22.519 -9.523 31.191 1.00 15.22 C \nATOM 51 CA GLU A 342 21.128 -8.747 34.675 1.00 15.28 C \nATOM 52 CA LYS A 343 20.859 -5.118 33.521 1.00 14.55 C \nATOM 53 CA LEU A 344 19.080 -6.058 30.280 1.00 13.53 C \nATOM 54 CA MET A 345 15.374 -6.452 29.535 1.00 12.90 C \nATOM 55 CA PRO A 346 13.713 -7.200 26.179 1.00 12.13 C \nATOM 56 CA LEU A 347 11.926 -4.276 24.472 1.00 11.52 C \nATOM 57 CA SER A 348 8.623 -6.017 25.309 1.00 12.18 C \nATOM 58 CA SER A 349 9.180 -5.035 28.963 1.00 12.98 C \nATOM 59 CA PHE A 350 8.266 -1.513 27.759 1.00 13.66 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.84,"RMSD_recomputed_Kabsch":1.841604,"RMSD_under_USalign_TM_transform":1.923783,"TM_score_normalized_A":0.53867,"TM_score_normalized_B":0.78717,"aligned_fraction_A":0.634409,"aligned_fraction_B":1.0,"aligned_length":59,"comparison_A":"7V8N:A:UP:P29374:PWWP1","comparison_B":"3LLR:A:UP:Q9Y6K1:PWWP1","conservative_display_comparable":0,"domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","gene_A":"ARID4A","gene_B":"DNMT3A","least_squares_transform":"derived/Kabsch_transforms/ARID4A_PWWP1__DNMT3A_PWWP1.json","length_A":93,"length_B":59,"raw_output":"derived/USalign_raw/ARID4A_PWWP1__DNMT3A_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ARID4A_PWWP1__DNMT3A_PWWP1.matrix.txt","sequence_identity_aligned":0.169},"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 24.673 -14.561 26.031 1.00 40.03 C \nATOM 2 CA ASN A 171 25.632 -12.166 23.172 1.00 38.72 C \nATOM 3 CA ASP A 172 24.776 -14.876 20.616 1.00 36.22 C \nATOM 4 CA GLU A 173 21.451 -15.700 22.273 1.00 35.81 C \nATOM 5 CA LEU A 174 20.354 -12.040 22.243 1.00 29.37 C \nATOM 6 CA LEU A 175 21.834 -11.061 18.883 1.00 28.20 C \nATOM 7 CA GLY A 176 19.702 -8.457 17.071 1.00 21.97 C \nATOM 8 CA LYS A 177 17.282 -7.926 19.961 1.00 27.40 C \nATOM 9 CA VAL A 178 16.105 -4.487 20.997 1.00 25.49 C \nATOM 10 CA VAL A 179 16.541 -4.569 24.764 1.00 29.54 C \nATOM 11 CA SER A 180 16.106 -2.394 27.848 1.00 34.90 C \nATOM 12 CA VAL A 181 19.382 -1.566 29.619 1.00 34.36 C \nATOM 13 CA VAL A 182 19.764 -0.248 33.164 1.00 41.59 C \nATOM 14 CA SER A 183 21.478 3.137 33.101 1.00 52.31 C \nATOM 15 CA ALA A 184 24.985 3.229 34.556 1.00 64.93 C \nATOM 16 CA THR A 185 24.581 6.777 35.907 1.00 73.68 C \nATOM 17 CA GLU A 186 21.094 6.321 37.410 1.00 72.05 C \nATOM 18 CA ARG A 187 20.026 2.890 38.699 1.00 68.05 C \nATOM 19 CA THR A 188 16.318 3.758 38.245 1.00 71.02 C \nATOM 20 CA GLU A 189 16.540 5.027 34.644 1.00 59.33 C \nATOM 21 CA TRP A 190 17.035 2.824 31.594 1.00 45.53 C \nATOM 22 CA TYR A 191 17.696 3.112 27.895 1.00 36.38 C \nATOM 23 CA PRO A 192 16.803 1.126 24.775 1.00 27.50 C \nATOM 24 CA ALA A 193 19.697 -0.575 23.025 1.00 23.27 C \nATOM 25 CA LEU A 194 20.349 -2.964 20.135 1.00 20.75 C \nATOM 26 CA VAL A 195 22.395 -6.143 20.690 1.00 22.22 C \nATOM 27 CA ILE A 196 25.037 -6.566 17.999 1.00 24.41 C \nATOM 28 CA SER A 197 28.071 -8.743 17.175 1.00 26.62 C \nATOM 29 CA PRO A 198 31.357 -8.071 19.074 1.00 29.77 C \nATOM 30 CA SER A 199 32.988 -8.678 15.596 1.00 30.56 C \nATOM 31 CA CYS A 200 31.747 -5.166 14.503 1.00 29.70 C \nATOM 32 CA ASN A 201 33.972 -3.339 17.102 1.00 35.58 C \nATOM 33 CA ASP A 202 37.609 -4.157 17.816 1.00 52.83 C \nATOM 34 CA ASP A 203 38.067 -1.465 20.487 1.00 53.44 C \nATOM 35 CA ILE A 204 35.599 -2.909 23.040 1.00 47.88 C \nATOM 36 CA THR A 205 36.089 -6.326 24.607 1.00 52.64 C \nATOM 37 CA VAL A 206 33.099 -8.502 25.527 1.00 50.46 C \nATOM 38 CA LYS A 207 33.374 -11.357 28.038 1.00 54.57 C \nATOM 39 CA LYS A 208 30.983 -14.150 28.961 1.00 56.03 C \nATOM 40 CA ASP A 209 27.589 -12.946 30.205 1.00 54.95 C \nATOM 41 CA GLN A 210 28.332 -9.615 28.540 1.00 41.83 C \nATOM 42 CA CYS A 211 26.720 -8.156 25.405 1.00 36.45 C \nATOM 43 CA LEU A 212 27.778 -5.459 22.968 1.00 27.42 C \nATOM 44 CA VAL A 213 24.907 -3.025 22.385 1.00 27.50 C \nATOM 45 CA ARG A 214 24.360 0.242 20.543 1.00 26.15 C \nATOM 46 CA SER A 215 22.303 2.849 22.377 1.00 27.03 C \nATOM 47 CA PHE A 216 19.211 4.323 20.776 1.00 25.04 C \nATOM 48 CA ILE A 217 19.847 7.400 22.945 1.00 30.97 C \nATOM 49 CA ASP A 218 23.424 8.454 22.242 1.00 29.43 C \nATOM 50 CA SER A 219 24.285 6.117 19.283 1.00 30.13 C \nATOM 51 CA LYS A 220 27.384 4.838 21.176 1.00 28.10 C \nATOM 52 CA PHE A 221 28.508 1.254 21.793 1.00 30.46 C \nATOM 53 CA TYR A 222 28.579 -0.260 25.280 1.00 32.30 C \nATOM 54 CA SER A 223 29.563 -3.630 26.743 1.00 35.25 C \nATOM 55 CA ILE A 224 26.967 -4.563 29.371 1.00 36.56 C \nATOM 56 CA ALA A 225 26.598 -7.411 31.878 1.00 39.54 C \nATOM 57 CA ARG A 226 23.506 -9.577 32.326 1.00 43.60 C \nATOM 58 CA LYS A 227 22.726 -7.693 35.544 1.00 43.85 C \nATOM 59 CA ASP A 228 22.141 -4.512 33.494 1.00 38.30 C \nATOM 60 CA ILE A 229 19.646 -6.121 31.081 1.00 38.96 C \nATOM 61 CA LYS A 230 16.333 -4.904 32.488 1.00 37.77 C \nATOM 62 CA GLU A 231 14.333 -6.663 29.720 1.00 32.86 C \nATOM 63 CA VAL A 232 15.178 -8.716 26.636 1.00 32.86 C \nATOM 64 CA ASP A 233 12.629 -6.573 24.760 1.00 32.19 C \nATOM 65 CA ILE A 234 10.783 -3.247 24.696 1.00 32.12 C \nATOM 66 CA LEU A 235 7.389 -4.819 24.037 1.00 36.94 C \nATOM 67 CA ASN A 236 4.054 -3.789 25.582 1.00 48.46 C \nATOM 68 CA LEU A 237 5.172 -0.658 27.227 1.00 48.14 C \nATOM 69 CA PRO A 238 2.548 1.884 28.365 1.00 51.42 C \nATOM 70 CA GLU A 239 1.712 4.877 26.189 1.00 43.82 C \nATOM 71 CA SER A 240 2.850 7.194 28.987 1.00 45.77 C \nATOM 72 CA GLU A 241 6.295 5.620 28.790 1.00 41.35 C \nATOM 73 CA LEU A 242 6.768 6.478 25.105 1.00 28.01 C \nATOM 74 CA SER A 243 5.118 9.915 25.155 1.00 27.24 C \nATOM 75 CA THR A 244 8.256 11.705 26.454 1.00 29.16 C \nATOM 76 CA LYS A 245 10.949 9.275 25.278 1.00 26.39 C \nATOM 77 CA PRO A 246 11.850 9.885 21.642 1.00 26.81 C \nATOM 78 CA GLY A 247 14.656 7.334 21.869 1.00 24.79 C \nATOM 79 CA LEU A 248 12.153 4.683 22.880 1.00 23.16 C \nATOM 80 CA GLN A 249 9.812 5.657 20.021 1.00 23.16 C \nATOM 81 CA LYS A 250 12.713 5.325 17.590 1.00 23.72 C \nATOM 82 CA ALA A 251 13.681 1.955 19.079 1.00 25.31 C \nATOM 83 CA SER A 252 10.110 0.673 18.741 1.00 26.42 C \nATOM 84 CA ILE A 253 10.075 1.763 15.026 1.00 27.75 C \nATOM 85 CA PHE A 254 13.393 -0.107 14.551 1.00 24.53 C \nATOM 86 CA LEU A 255 11.944 -3.327 16.026 1.00 22.42 C \nATOM 87 CA LYS A 256 8.683 -3.256 14.014 1.00 24.07 C \nATOM 88 CA THR A 257 9.766 -1.795 10.597 1.00 24.64 C \nATOM 89 CA ARG A 258 13.649 -1.615 10.724 1.00 26.55 C \nATOM 90 CA VAL A 259 13.773 2.182 10.177 1.00 29.41 C \nATOM 91 CA VAL A 260 17.233 3.245 11.369 1.00 28.34 C \nATOM 92 CA PRO A 261 17.016 6.348 13.633 1.00 28.98 C \nATOM 93 CA ASP A 262 18.232 9.723 12.380 1.00 33.74 C \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"L","residue_B":"I","uniprot_position_A":175,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":176,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"K","residue_B":"E","uniprot_position_A":177,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":178,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":179,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"S","residue_B":"W","uniprot_position_A":180,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"V","residue_B":"G","uniprot_position_A":181,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"V","residue_B":"K","uniprot_position_A":182,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"S","residue_B":"L","uniprot_position_A":183,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"A","residue_B":"R","uniprot_position_A":184,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"T","residue_B":"G","uniprot_position_A":185,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"E","residue_B":"F","uniprot_position_A":186,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"E","residue_B":"S","uniprot_position_A":189,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":190,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"Y","residue_B":"W","uniprot_position_A":191,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":192,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"A","residue_B":"G","uniprot_position_A":193,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"L","residue_B":"R","uniprot_position_A":194,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"V","residue_B":"I","uniprot_position_A":195,"uniprot_position_B":310},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":196,"uniprot_position_B":311},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"S","residue_B":"S","uniprot_position_A":197,"uniprot_position_B":312},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"P","residue_B":"W","uniprot_position_A":198,"uniprot_position_B":313},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"S","residue_B":"W","uniprot_position_A":199,"uniprot_position_B":314},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"C","residue_B":"M","uniprot_position_A":200,"uniprot_position_B":315},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"N","residue_B":"T","uniprot_position_A":201,"uniprot_position_B":316},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"D","residue_B":"G","uniprot_position_A":202,"uniprot_position_B":317},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"D","residue_B":"R","uniprot_position_A":203,"uniprot_position_B":318},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"I","residue_B":"S","uniprot_position_A":204,"uniprot_position_B":319},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"T","residue_B":"R","uniprot_position_A":205,"uniprot_position_B":320},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6K1:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":206,"uniprot_position_B":321},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y6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