{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 8Z6O:A:UP:Q7Z4V5: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 7 -7.642 -4.015 -6.721 1.00 23.10 C \nATOM 2 CA GLY A 8 -7.381 -0.267 -6.220 1.00 12.42 C \nATOM 3 CA ASP A 9 -7.887 -0.375 -2.452 1.00 14.49 C \nATOM 4 CA LEU A 10 -5.467 1.933 -0.647 1.00 10.83 C \nATOM 5 CA VAL A 11 -3.699 0.624 2.445 1.00 9.14 C \nATOM 6 CA PHE A 12 -0.741 0.847 4.720 1.00 12.16 C \nATOM 7 CA ALA A 13 1.168 -2.403 4.282 1.00 14.51 C \nATOM 8 CA LYS A 14 3.569 -3.785 6.873 1.00 17.24 C \nATOM 9 CA MET A 15 6.790 -5.494 5.815 1.00 23.30 C \nATOM 10 CA LYS A 16 9.447 -6.765 8.200 1.00 39.74 C \nATOM 11 CA GLY A 17 11.985 -4.046 8.954 1.00 45.57 C \nATOM 12 CA TYR A 18 9.858 -1.236 7.492 1.00 26.50 C \nATOM 13 CA PRO A 19 7.241 1.058 9.023 1.00 23.86 C \nATOM 14 CA HIS A 20 3.652 0.677 7.873 1.00 18.75 C \nATOM 15 CA TRP A 21 4.020 1.845 4.290 1.00 16.81 C \nATOM 16 CA PRO A 22 1.569 3.605 1.916 1.00 13.31 C \nATOM 17 CA ALA A 23 0.493 1.091 -0.699 1.00 10.53 C \nATOM 18 CA ARG A 24 -2.259 -0.125 -3.002 1.00 10.95 C \nATOM 19 CA ILE A 25 -3.772 -3.486 -3.932 1.00 12.08 C \nATOM 20 CA ASP A 26 -2.803 -4.287 -7.514 1.00 25.59 C \nATOM 21 CA ASP A 27 -4.587 -6.636 -9.894 1.00 31.78 C \nATOM 22 CA ILE A 28 -3.455 -10.275 -9.866 1.00 36.45 C \nATOM 23 CA ALA A 29 -3.652 -10.408 -13.674 1.00 36.18 C \nATOM 24 CA ASP A 30 -0.932 -7.742 -13.852 1.00 41.68 C \nATOM 25 CA GLY A 31 1.807 -10.168 -12.781 1.00 39.74 C \nATOM 26 CA ALA A 32 2.771 -13.527 -14.222 1.00 26.27 C \nATOM 27 CA VAL A 33 3.235 -15.164 -10.804 1.00 19.83 C \nATOM 28 CA LYS A 34 0.002 -15.321 -8.806 1.00 19.22 C \nATOM 29 CA PRO A 35 -0.036 -14.890 -5.016 1.00 16.98 C \nATOM 30 CA PRO A 36 -0.863 -17.793 -2.703 1.00 24.69 C \nATOM 31 CA PRO A 37 -4.465 -17.976 -1.473 1.00 25.06 C \nATOM 32 CA ASN A 38 -5.405 -15.019 0.756 1.00 24.24 C \nATOM 33 CA LYS A 39 -2.383 -12.979 -0.223 1.00 14.81 C \nATOM 34 CA TYR A 40 -2.509 -9.956 -2.492 1.00 13.68 C \nATOM 35 CA PRO A 41 -0.130 -8.120 -4.840 1.00 14.59 C \nATOM 36 CA ILE A 42 0.856 -4.945 -2.989 1.00 13.44 C \nATOM 37 CA PHE A 43 2.312 -1.937 -4.827 1.00 13.87 C \nATOM 38 CA PHE A 44 4.326 0.256 -2.452 1.00 11.14 C \nATOM 39 CA PHE A 45 4.213 3.970 -3.118 1.00 10.84 C \nATOM 40 CA GLY A 46 7.477 5.869 -3.285 1.00 13.89 C \nATOM 41 CA THR A 47 9.606 2.772 -3.828 1.00 13.45 C \nATOM 42 CA HIS A 48 7.224 1.332 -6.475 1.00 15.76 C \nATOM 43 CA GLU A 49 8.104 -2.245 -5.498 1.00 17.06 C \nATOM 44 CA THR A 50 5.537 -5.049 -5.456 1.00 14.22 C \nATOM 45 CA ALA A 51 5.282 -7.872 -2.944 1.00 17.06 C \nATOM 46 CA PHE A 52 2.677 -10.420 -1.822 1.00 15.47 C \nATOM 47 CA LEU A 53 1.119 -9.788 1.605 1.00 16.55 C \nATOM 48 CA GLY A 54 -1.794 -11.191 3.570 1.00 15.68 C \nATOM 49 CA PRO A 55 -4.559 -9.302 5.378 1.00 13.23 C \nATOM 50 CA LYS A 56 -2.879 -9.286 8.807 1.00 14.55 C \nATOM 51 CA ASP A 57 -0.328 -6.871 7.311 1.00 13.46 C \nATOM 52 CA LEU A 58 -2.794 -4.631 5.421 1.00 11.11 C \nATOM 53 CA PHE A 59 -4.438 -1.615 7.056 1.00 14.17 C \nATOM 54 CA PRO A 60 -7.149 0.353 5.176 1.00 16.25 C \nATOM 55 CA TYR A 61 -5.803 3.798 4.329 1.00 19.29 C \nATOM 56 CA ASP A 62 -8.782 5.953 5.353 1.00 24.75 C \nATOM 57 CA LYS A 63 -9.019 4.288 8.767 1.00 24.03 C \nATOM 58 CA CYS A 64 -5.321 4.247 9.670 0.69 20.04 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.71,"RMSD_recomputed_Kabsch":1.709647,"RMSD_under_USalign_TM_transform":1.757269,"TM_score_normalized_A":0.54065,"TM_score_normalized_B":0.80167,"aligned_fraction_A":0.623656,"aligned_fraction_B":1.0,"aligned_length":58,"comparison_A":"7V8N:A:UP:P29374:PWWP1","comparison_B":"8Z6O:A:UP:Q7Z4V5:PWWP1","conservative_display_comparable":0,"domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q7Z4V5:PWWP1","gene_A":"ARID4A","gene_B":"HDGFL2","least_squares_transform":"derived/Kabsch_transforms/ARID4A_PWWP1__HDGFL2_PWWP1.json","length_A":93,"length_B":58,"raw_output":"derived/USalign_raw/ARID4A_PWWP1__HDGFL2_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ARID4A_PWWP1__HDGFL2_PWWP1.matrix.txt","sequence_identity_aligned":0.121},"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 -9.021 -11.666 -0.608 1.00 40.03 C \nATOM 2 CA ASN A 171 -7.277 -10.013 -3.618 1.00 38.72 C \nATOM 3 CA ASP A 172 -10.655 -9.635 -5.366 1.00 36.22 C \nATOM 4 CA GLU A 173 -12.346 -8.205 -2.272 1.00 35.81 C \nATOM 5 CA LEU A 174 -9.638 -5.545 -1.834 1.00 29.37 C \nATOM 6 CA LEU A 175 -9.035 -4.781 -5.507 1.00 28.20 C \nATOM 7 CA GLY A 176 -8.144 -1.110 -6.090 1.00 21.97 C \nATOM 8 CA LYS A 177 -7.956 -0.212 -2.396 1.00 27.40 C \nATOM 9 CA VAL A 178 -5.197 1.953 -0.986 1.00 25.49 C \nATOM 10 CA VAL A 179 -4.108 0.005 2.080 1.00 29.54 C \nATOM 11 CA SER A 180 -1.602 0.124 4.933 1.00 34.90 C \nATOM 12 CA VAL A 181 0.960 -2.701 4.847 1.00 34.36 C \nATOM 13 CA VAL A 182 3.186 -3.822 7.717 1.00 41.59 C \nATOM 14 CA SER A 183 6.833 -3.424 6.749 1.00 52.31 C \nATOM 15 CA ALA A 184 8.773 -6.657 6.289 1.00 64.93 C \nATOM 16 CA THR A 185 12.033 -5.157 7.591 1.00 73.68 C \nATOM 17 CA GLU A 186 10.554 -3.357 10.623 1.00 72.05 C \nATOM 18 CA ARG A 187 7.457 -4.783 12.341 1.00 68.05 C \nATOM 19 CA THR A 188 6.527 -1.339 13.752 1.00 71.02 C \nATOM 20 CA GLU A 189 6.789 0.626 10.482 1.00 59.33 C \nATOM 21 CA TRP A 190 4.293 0.434 7.629 1.00 45.53 C \nATOM 22 CA TYR A 191 3.863 1.621 4.077 1.00 36.38 C \nATOM 23 CA PRO A 192 0.952 2.622 1.843 1.00 27.50 C \nATOM 24 CA ALA A 193 0.244 0.308 -1.069 1.00 23.27 C \nATOM 25 CA LEU A 194 -2.306 -0.163 -3.855 1.00 20.75 C \nATOM 26 CA VAL A 195 -4.058 -3.528 -4.312 1.00 22.22 C \nATOM 27 CA ILE A 196 -4.008 -4.623 -7.945 1.00 24.41 C \nATOM 28 CA SER A 197 -4.829 -7.667 -10.109 1.00 26.62 C \nATOM 29 CA PRO A 198 -2.366 -10.630 -10.086 1.00 29.77 C \nATOM 30 CA SER A 199 -3.105 -10.718 -13.903 1.00 30.56 C \nATOM 31 CA CYS A 200 -0.863 -7.576 -14.317 1.00 29.70 C \nATOM 32 CA ASN A 201 2.337 -9.452 -13.186 1.00 35.58 C \nATOM 33 CA ASP A 202 3.349 -12.925 -14.337 1.00 52.83 C \nATOM 34 CA ASP A 203 6.573 -13.057 -12.293 1.00 53.44 C \nATOM 35 CA ILE A 204 4.938 -12.962 -8.827 1.00 47.88 C \nATOM 36 CA THR A 205 2.584 -15.683 -7.633 1.00 52.64 C \nATOM 37 CA VAL A 206 -0.330 -14.869 -5.316 1.00 50.46 C \nATOM 38 CA LYS A 207 -2.042 -17.543 -3.207 1.00 54.57 C \nATOM 39 CA LYS A 208 -5.237 -17.492 -1.170 1.00 56.03 C \nATOM 40 CA ASP A 209 -5.304 -14.832 1.558 1.00 54.95 C \nATOM 41 CA GLN A 210 -2.528 -13.051 -0.327 1.00 41.83 C \nATOM 42 CA CYS A 211 -2.756 -9.789 -2.293 1.00 36.45 C \nATOM 43 CA LEU A 212 -0.599 -8.241 -4.991 1.00 27.42 C \nATOM 44 CA VAL A 213 0.150 -4.604 -4.137 1.00 27.50 C \nATOM 45 CA ARG A 214 2.279 -1.799 -5.539 1.00 26.15 C \nATOM 46 CA SER A 215 4.150 0.291 -2.985 1.00 27.03 C \nATOM 47 CA PHE A 216 3.708 4.045 -2.889 1.00 25.04 C \nATOM 48 CA ILE A 217 7.211 4.178 -1.378 1.00 30.97 C \nATOM 49 CA ASP A 218 9.456 2.271 -3.771 1.00 29.43 C \nATOM 50 CA SER A 219 7.023 1.695 -6.721 1.00 30.13 C \nATOM 51 CA LYS A 220 7.712 -2.090 -6.571 1.00 28.10 C \nATOM 52 CA PHE A 221 5.235 -4.979 -6.512 1.00 30.46 C \nATOM 53 CA TYR A 222 4.854 -7.242 -3.480 1.00 32.30 C \nATOM 54 CA SER A 223 2.723 -10.272 -2.621 1.00 35.25 C \nATOM 55 CA ILE A 224 1.498 -9.857 0.963 1.00 36.56 C \nATOM 56 CA ALA A 225 -0.481 -12.035 3.387 1.00 39.54 C \nATOM 57 CA ARG A 226 -3.553 -10.942 5.341 1.00 43.60 C \nATOM 58 CA LYS A 227 -1.411 -10.761 8.487 1.00 43.85 C \nATOM 59 CA ASP A 228 0.573 -7.882 6.924 1.00 38.30 C \nATOM 60 CA ILE A 229 -2.505 -5.770 6.084 1.00 38.96 C \nATOM 61 CA LYS A 230 -2.483 -3.233 8.913 1.00 37.77 C \nATOM 62 CA GLU A 231 -5.574 -1.425 7.524 1.00 32.86 C \nATOM 63 CA VAL A 232 -7.799 -1.794 4.466 1.00 32.86 C \nATOM 64 CA ASP A 233 -7.502 1.992 4.042 1.00 32.19 C \nATOM 65 CA ILE A 234 -5.410 5.072 4.825 1.00 32.12 C \nATOM 66 CA LEU A 235 -8.380 7.154 5.953 1.00 36.94 C \nATOM 67 CA ASN A 236 -8.494 9.556 8.917 1.00 48.46 C \nATOM 68 CA LEU A 237 -4.875 9.568 9.733 1.00 48.14 C \nATOM 69 CA PRO A 238 -3.481 12.349 11.962 1.00 51.42 C \nATOM 70 CA GLU A 239 -1.800 15.378 10.416 1.00 43.82 C \nATOM 71 CA SER A 240 1.419 14.489 12.244 1.00 45.77 C \nATOM 72 CA GLU A 241 1.456 11.169 10.411 1.00 41.35 C \nATOM 73 CA LEU A 242 1.446 12.775 6.954 1.00 28.01 C \nATOM 74 CA SER A 243 3.746 15.713 7.736 1.00 27.24 C \nATOM 75 CA THR A 244 6.964 13.667 7.287 1.00 29.16 C \nATOM 76 CA LYS A 245 5.686 10.905 4.990 1.00 26.39 C \nATOM 77 CA PRO A 246 5.653 12.043 1.369 1.00 26.81 C \nATOM 78 CA GLY A 247 4.682 8.547 0.240 1.00 24.79 C \nATOM 79 CA LEU A 248 1.584 8.717 2.406 1.00 23.16 C \nATOM 80 CA GLN A 249 0.700 12.177 1.048 1.00 23.16 C \nATOM 81 CA LYS A 250 1.006 10.821 -2.488 1.00 23.72 C \nATOM 82 CA ALA A 251 -1.125 7.792 -1.597 1.00 25.31 C \nATOM 83 CA SER A 252 -3.835 10.017 -0.109 1.00 26.42 C \nATOM 84 CA ILE A 253 -3.866 12.138 -3.349 1.00 27.75 C \nATOM 85 CA PHE A 254 -4.212 8.885 -5.354 1.00 24.53 C \nATOM 86 CA LEU A 255 -7.238 7.776 -3.292 1.00 22.42 C \nATOM 87 CA LYS A 256 -9.076 11.134 -3.440 1.00 24.07 C \nATOM 88 CA THR A 257 -8.236 12.463 -6.977 1.00 24.64 C \nATOM 89 CA ARG A 258 -6.406 9.542 -8.780 1.00 26.55 C \nATOM 90 CA VAL A 259 -3.198 11.559 -9.397 1.00 29.41 C \nATOM 91 CA VAL A 260 -0.504 8.952 -10.083 1.00 28.34 C \nATOM 92 CA PRO A 261 2.686 9.707 -8.069 1.00 28.98 C \nATOM 93 CA ASP A 262 5.806 10.977 -9.829 1.00 33.74 C 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