{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 9T2G:A:UP:Q9ULU4:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA PRO A 277 5.633 21.336 -13.770 1.00 22.19 C \nATOM 2 CA HIS A 278 5.551 17.682 -12.669 1.00 17.02 C \nATOM 3 CA PRO A 279 8.582 16.725 -10.477 1.00 16.78 C \nATOM 4 CA LEU A 280 11.182 14.434 -12.079 1.00 16.40 C \nATOM 5 CA VAL A 281 11.993 11.207 -10.100 1.00 12.58 C \nATOM 6 CA TRP A 282 13.932 7.930 -10.094 1.00 13.00 C \nATOM 7 CA ALA A 283 11.068 5.380 -9.613 1.00 13.30 C \nATOM 8 CA LYS A 284 11.439 1.638 -8.793 1.00 15.44 C \nATOM 9 CA LEU A 285 8.469 -0.710 -9.453 1.00 18.54 C \nATOM 10 CA LYS A 286 8.878 -4.260 -7.949 1.00 20.15 C \nATOM 11 CA GLY A 287 10.538 -6.454 -10.611 1.00 19.27 C \nATOM 12 CA PHE A 288 11.654 -3.498 -12.815 1.00 17.92 C \nATOM 13 CA PRO A 289 14.939 -1.455 -12.869 1.00 16.13 C \nATOM 14 CA PHE A 290 15.096 2.111 -11.375 1.00 13.91 C \nATOM 15 CA TRP A 291 13.969 4.439 -14.219 1.00 13.36 C \nATOM 16 CA PRO A 292 13.409 8.208 -14.862 1.00 13.03 C \nATOM 17 CA ALA A 293 9.759 9.369 -14.641 1.00 12.75 C \nATOM 18 CA LYS A 294 7.391 12.342 -14.205 1.00 12.92 C \nATOM 19 CA ALA A 295 5.369 12.284 -10.898 1.00 14.10 C \nATOM 20 CA LEU A 296 1.756 13.316 -11.829 1.00 14.76 C \nATOM 21 CA ARG A 297 -0.215 12.481 -8.619 1.00 17.44 C \nATOM 22 CA ASP A 298 -0.019 11.272 -4.970 1.00 20.85 C \nATOM 23 CA LYS A 299 -2.686 8.813 -3.624 1.00 23.03 C \nATOM 24 CA ASP A 300 -2.751 6.247 -0.726 1.00 23.84 C \nATOM 25 CA GLY A 301 1.084 6.283 -0.340 1.00 19.18 C \nATOM 26 CA GLN A 302 1.585 5.826 -4.132 0.50 16.60 C \nATOM 27 CA VAL A 303 2.918 8.030 -6.980 1.00 13.83 C \nATOM 28 CA ASP A 304 1.385 8.043 -10.511 1.00 12.73 C \nATOM 29 CA ALA A 305 4.693 7.680 -12.482 1.00 12.22 C \nATOM 30 CA ARG A 306 4.938 8.275 -16.321 1.00 11.16 C \nATOM 31 CA PHE A 307 8.205 6.789 -17.597 1.00 13.84 C \nATOM 32 CA PHE A 308 10.610 8.400 -20.093 1.00 17.13 C \nATOM 33 CA GLY A 309 11.302 6.307 -23.210 1.00 22.45 C \nATOM 34 CA GLN A 310 8.350 3.896 -23.614 1.00 25.47 C \nATOM 35 CA HIS A 311 5.834 6.388 -22.021 1.00 22.09 C \nATOM 36 CA ASP A 312 4.201 3.655 -19.936 1.00 19.16 C \nATOM 37 CA ARG A 313 2.649 4.236 -16.470 1.00 17.15 C \nATOM 38 CA ALA A 314 2.312 2.676 -13.004 1.00 14.35 C \nATOM 39 CA TRP A 315 1.402 3.451 -9.387 1.00 14.24 C \nATOM 40 CA VAL A 316 4.802 3.235 -7.505 1.00 12.27 C \nATOM 41 CA PRO A 317 5.240 3.228 -3.625 1.00 13.84 C \nATOM 42 CA ILE A 318 6.404 6.670 -2.398 1.00 15.50 C \nATOM 43 CA ASN A 319 9.414 5.078 -0.554 1.00 16.63 C \nATOM 44 CA ASN A 320 10.629 3.703 -3.945 1.00 16.42 C \nATOM 45 CA CYS A 321 10.770 7.311 -5.490 1.00 15.17 C \nATOM 46 CA TYR A 322 13.782 9.675 -5.189 1.00 16.92 C \nATOM 47 CA LEU A 323 14.134 13.228 -6.554 1.00 15.68 C \nATOM 48 CA MET A 324 16.234 13.323 -9.775 1.00 14.98 C \nATOM 49 CA SER A 325 20.039 13.278 -9.220 1.00 15.31 C \nATOM 50 CA LYS A 326 23.304 13.078 -11.275 1.00 18.93 C \nATOM 51 CA GLU A 327 24.368 9.788 -9.525 1.00 18.56 C \nTER\nEND\n","metadata":{"RMSD_USalign":2.22,"RMSD_recomputed_Kabsch":2.215157,"RMSD_under_USalign_TM_transform":2.340564,"TM_score_normalized_A":0.44737,"TM_score_normalized_B":0.71962,"aligned_fraction_A":0.548387,"aligned_fraction_B":1.0,"aligned_length":51,"comparison_A":"7V8N:A:UP:P29374:PWWP1","comparison_B":"9T2G:A:UP:Q9ULU4:PWWP1","conservative_display_comparable":0,"domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9ULU4:PWWP1","gene_A":"ARID4A","gene_B":"ZMYND8","least_squares_transform":"derived/Kabsch_transforms/ARID4A_PWWP1__ZMYND8_PWWP1.json","length_A":93,"length_B":51,"raw_output":"derived/USalign_raw/ARID4A_PWWP1__ZMYND8_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ARID4A_PWWP1__ZMYND8_PWWP1.matrix.txt","sequence_identity_aligned":0.137},"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 2.545 13.203 -1.585 1.00 40.03 C \nATOM 2 CA ASN A 171 1.409 13.524 -5.251 1.00 38.72 C \nATOM 3 CA ASP A 172 0.819 17.266 -4.739 1.00 36.22 C \nATOM 4 CA GLU A 173 4.181 17.788 -3.036 1.00 35.81 C \nATOM 5 CA LEU A 174 6.066 16.097 -5.897 1.00 29.37 C \nATOM 6 CA LEU A 175 3.963 17.407 -8.777 1.00 28.20 C \nATOM 7 CA GLY A 176 6.043 18.006 -11.928 1.00 21.97 C \nATOM 8 CA LYS A 177 9.245 16.512 -10.512 1.00 27.40 C \nATOM 9 CA VAL A 178 11.458 14.207 -12.531 1.00 25.49 C \nATOM 10 CA VAL A 179 12.116 11.366 -10.107 1.00 29.54 C \nATOM 11 CA SER A 180 13.926 8.035 -9.863 1.00 34.90 C \nATOM 12 CA VAL A 181 11.595 5.048 -9.418 1.00 34.36 C \nATOM 13 CA VAL A 182 12.575 1.575 -8.222 1.00 41.59 C \nATOM 14 CA SER A 183 11.778 -0.983 -10.908 1.00 52.31 C \nATOM 15 CA ALA A 184 8.965 -3.402 -10.091 1.00 64.93 C \nATOM 16 CA THR A 185 10.578 -6.286 -12.002 1.00 73.68 C \nATOM 17 CA GLU A 186 14.135 -5.806 -10.681 1.00 72.05 C \nATOM 18 CA ARG A 187 14.673 -4.348 -7.194 1.00 68.05 C \nATOM 19 CA THR A 188 18.190 -3.137 -8.130 1.00 71.02 C \nATOM 20 CA GLU A 189 17.253 -1.350 -11.379 1.00 59.33 C \nATOM 21 CA TRP A 190 15.390 1.950 -11.581 1.00 45.53 C \nATOM 22 CA TYR A 191 13.783 4.213 -14.131 1.00 36.38 C \nATOM 23 CA PRO A 192 13.240 7.956 -14.536 1.00 27.50 C \nATOM 24 CA ALA A 193 9.645 9.127 -14.329 1.00 23.27 C \nATOM 25 CA LEU A 194 7.639 12.361 -14.286 1.00 20.75 C \nATOM 26 CA VAL A 195 5.140 13.038 -11.476 1.00 22.22 C \nATOM 27 CA ILE A 196 1.815 14.243 -12.853 1.00 24.41 C \nATOM 28 CA SER A 197 -1.757 14.967 -11.696 1.00 26.62 C \nATOM 29 CA PRO A 198 -4.099 11.974 -11.048 1.00 29.77 C \nATOM 30 CA SER A 199 -6.756 14.233 -12.769 1.00 30.56 C \nATOM 31 CA CYS A 200 -5.077 13.451 -16.182 1.00 29.70 C \nATOM 32 CA ASN A 201 -5.956 9.679 -15.988 1.00 35.58 C \nATOM 33 CA ASP A 202 -9.320 8.276 -14.927 1.00 52.83 C \nATOM 34 CA ASP A 203 -8.333 4.611 -15.350 1.00 53.44 C \nATOM 35 CA ILE A 204 -5.657 4.524 -12.608 1.00 47.88 C \nATOM 36 CA THR A 205 -6.480 5.188 -8.967 1.00 52.64 C \nATOM 37 CA VAL A 206 -3.963 6.903 -6.675 1.00 50.46 C \nATOM 38 CA LYS A 207 -4.180 6.639 -2.879 1.00 54.57 C \nATOM 39 CA LYS A 208 -2.367 8.485 -0.110 1.00 56.03 C \nATOM 40 CA ASP A 209 1.427 8.156 -0.243 1.00 54.95 C \nATOM 41 CA GLN A 210 1.057 7.150 -3.887 1.00 41.83 C \nATOM 42 CA CYS A 211 2.001 9.176 -6.979 1.00 36.45 C \nATOM 43 CA LEU A 212 0.965 8.979 -10.615 1.00 27.42 C \nATOM 44 CA VAL A 213 4.044 9.064 -12.857 1.00 27.50 C \nATOM 45 CA ARG A 214 4.804 8.706 -16.553 1.00 26.15 C \nATOM 46 CA SER A 215 7.863 6.636 -17.419 1.00 27.03 C \nATOM 47 CA PHE A 216 10.623 8.096 -19.550 1.00 25.04 C \nATOM 48 CA ILE A 217 11.393 4.504 -20.589 1.00 30.97 C \nATOM 49 CA ASP A 218 8.127 3.063 -21.875 1.00 29.43 C \nATOM 50 CA SER A 219 5.918 6.238 -21.918 1.00 30.13 C \nATOM 51 CA LYS A 220 3.282 4.451 -19.754 1.00 28.10 C \nATOM 52 CA PHE A 221 1.558 5.663 -16.584 1.00 30.46 C \nATOM 53 CA TYR A 222 2.132 3.991 -13.218 1.00 32.30 C \nATOM 54 CA SER A 223 0.832 4.519 -9.683 1.00 35.25 C \nATOM 55 CA ILE A 224 3.771 4.129 -7.290 1.00 36.56 C \nATOM 56 CA ALA A 225 4.153 4.105 -3.497 1.00 39.54 C \nATOM 57 CA ARG A 226 6.629 6.194 -1.509 1.00 43.60 C \nATOM 58 CA LYS A 227 8.729 3.063 -0.951 1.00 43.85 C \nATOM 59 CA ASP A 228 9.444 2.920 -4.711 1.00 38.30 C \nATOM 60 CA ILE A 229 10.680 6.533 -4.955 1.00 38.96 C \nATOM 61 CA LYS A 230 14.448 6.048 -4.998 1.00 37.77 C \nATOM 62 CA GLU A 231 15.086 9.819 -5.351 1.00 32.86 C \nATOM 63 CA VAL A 232 12.925 12.926 -5.694 1.00 32.86 C \nATOM 64 CA ASP A 233 15.263 13.994 -8.523 1.00 32.19 C \nATOM 65 CA ILE A 234 17.753 12.801 -11.141 1.00 32.12 C \nATOM 66 CA LEU A 235 20.335 15.459 -10.308 1.00 36.94 C \nATOM 67 CA ASN A 236 24.118 14.991 -10.118 1.00 48.46 C \nATOM 68 CA LEU A 237 24.304 11.566 -11.531 1.00 48.14 C \nATOM 69 CA PRO A 238 27.673 10.249 -12.779 1.00 51.42 C \nATOM 70 CA GLU A 239 28.540 10.401 -16.469 1.00 43.82 C \nATOM 71 CA SER A 240 28.843 6.607 -16.525 1.00 45.77 C \nATOM 72 CA GLU A 241 25.215 6.374 -15.446 1.00 41.35 C \nATOM 73 CA LEU A 242 23.923 8.366 -18.429 1.00 28.01 C \nATOM 74 CA SER A 243 26.290 6.953 -21.063 1.00 27.24 C \nATOM 75 CA THR A 244 24.182 3.801 -21.663 1.00 29.16 C \nATOM 76 CA LYS A 245 20.764 5.055 -20.527 1.00 26.39 C \nATOM 77 CA PRO A 246 19.031 6.996 -23.289 1.00 26.81 C \nATOM 78 CA GLY A 247 15.883 7.262 -21.179 1.00 24.79 C \nATOM 79 CA LEU A 248 17.860 9.004 -18.463 1.00 23.16 C \nATOM 80 CA GLN A 249 19.442 11.383 -21.000 1.00 23.16 C \nATOM 81 CA LYS A 250 15.974 12.250 -22.286 1.00 23.72 C \nATOM 82 CA ALA A 251 14.698 12.765 -18.735 1.00 25.31 C \nATOM 83 CA SER A 252 17.605 15.089 -17.925 1.00 26.42 C \nATOM 84 CA ILE A 253 16.831 17.158 -21.105 1.00 27.75 C \nATOM 85 CA PHE A 254 13.170 17.346 -19.969 1.00 24.53 C \nATOM 86 CA LEU A 255 14.166 18.688 -16.527 1.00 22.42 C \nATOM 87 CA LYS A 256 16.629 21.322 -17.822 1.00 24.07 C \nATOM 88 CA THR A 257 14.993 22.542 -21.111 1.00 24.64 C \nATOM 89 CA ARG A 258 11.471 20.894 -21.197 1.00 26.55 C \nATOM 90 CA VAL A 259 12.109 19.042 -24.498 1.00 29.41 C \nATOM 91 CA VAL A 260 9.496 16.269 -24.600 1.00 28.34 C \nATOM 92 CA PRO A 261 11.092 12.911 -25.594 1.00 28.98 C \nATOM 93 CA ASP A 262 10.412 11.406 -29.016 1.00 33.74 C 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