{"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":2.68,"RMSD_recomputed_Kabsch":2.680809,"RMSD_under_USalign_TM_transform":2.856727,"TM_score_normalized_A":0.46948,"TM_score_normalized_B":0.67025,"aligned_fraction_A":0.612903,"aligned_fraction_B":0.982759,"aligned_length":57,"comparison_A":"7V8N:A:UP:P29374:PWWP1","comparison_B":"1RI0:A:UP:P51858:PWWP1","conservative_display_comparable":0,"domain_A":"UP:P29374:PWWP1","domain_B":"UP:P51858:PWWP1","gene_A":"ARID4A","gene_B":"HDGF","least_squares_transform":"derived/Kabsch_transforms/ARID4A_PWWP1__HDGF_PWWP1.json","length_A":93,"length_B":58,"raw_output":"derived/USalign_raw/ARID4A_PWWP1__HDGF_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ARID4A_PWWP1__HDGF_PWWP1.matrix.txt","sequence_identity_aligned":0.14},"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 -12.232 0.101 8.330 1.00 40.03 C \nATOM 2 CA ASN A 171 -11.882 1.725 4.855 1.00 38.72 C \nATOM 3 CA ASP A 172 -12.797 5.121 6.352 1.00 36.22 C \nATOM 4 CA GLU A 173 -10.378 4.737 9.265 1.00 35.81 C \nATOM 5 CA LEU A 174 -7.460 3.927 6.935 1.00 29.37 C \nATOM 6 CA LEU A 175 -8.349 6.308 4.110 1.00 28.20 C \nATOM 7 CA GLY A 176 -5.246 7.725 2.386 1.00 21.97 C \nATOM 8 CA LYS A 177 -2.771 5.558 4.302 1.00 27.40 C \nATOM 9 CA VAL A 178 0.153 3.863 2.610 1.00 25.49 C \nATOM 10 CA VAL A 179 -0.044 0.330 3.975 1.00 29.54 C \nATOM 11 CA SER A 180 1.685 -3.044 3.730 1.00 34.90 C \nATOM 12 CA VAL A 181 -0.496 -5.782 2.214 1.00 34.36 C \nATOM 13 CA VAL A 182 0.106 -9.529 2.426 1.00 41.59 C \nATOM 14 CA SER A 183 0.525 -10.965 -1.061 1.00 52.31 C \nATOM 15 CA ALA A 184 -2.270 -13.249 -2.244 1.00 64.93 C \nATOM 16 CA THR A 185 0.087 -15.469 -4.268 1.00 73.68 C \nATOM 17 CA GLU A 186 2.833 -15.783 -1.625 1.00 72.05 C \nATOM 18 CA ARG A 187 1.918 -15.624 2.078 1.00 68.05 C \nATOM 19 CA THR A 188 5.464 -14.498 3.012 1.00 71.02 C \nATOM 20 CA GLU A 189 5.770 -11.655 0.473 1.00 59.33 C \nATOM 21 CA TRP A 190 3.978 -8.320 0.724 1.00 45.53 C \nATOM 22 CA TYR A 191 3.375 -5.201 -1.304 1.00 36.38 C \nATOM 23 CA PRO A 192 2.857 -1.502 -0.578 1.00 27.50 C \nATOM 24 CA ALA A 193 -0.590 -0.142 -1.356 1.00 23.27 C \nATOM 25 CA LEU A 194 -2.605 3.063 -0.971 1.00 20.75 C \nATOM 26 CA VAL A 195 -6.023 2.995 0.737 1.00 22.22 C \nATOM 27 CA ILE A 196 -8.612 4.889 -1.290 1.00 24.41 C \nATOM 28 CA SER A 197 -12.384 5.511 -1.393 1.00 26.62 C \nATOM 29 CA PRO A 198 -14.652 2.703 -2.741 1.00 29.77 C \nATOM 30 CA SER A 199 -16.543 5.638 -4.453 1.00 30.56 C \nATOM 31 CA CYS A 200 -13.645 5.885 -7.025 1.00 29.70 C \nATOM 32 CA ASN A 201 -14.355 2.360 -8.478 1.00 35.58 C \nATOM 33 CA ASP A 202 -17.799 1.000 -9.313 1.00 52.83 C \nATOM 34 CA ASP A 203 -16.557 -2.391 -10.557 1.00 53.44 C \nATOM 35 CA ILE A 204 -15.143 -3.630 -7.217 1.00 47.88 C \nATOM 36 CA THR A 205 -17.335 -4.140 -4.166 1.00 52.64 C \nATOM 37 CA VAL A 206 -15.977 -3.524 -0.658 1.00 50.46 C \nATOM 38 CA LYS A 207 -17.629 -5.013 2.438 1.00 54.57 C \nATOM 39 CA LYS A 208 -17.110 -4.367 6.136 1.00 56.03 C \nATOM 40 CA ASP A 209 -13.546 -4.980 7.339 1.00 54.95 C \nATOM 41 CA GLN A 210 -12.437 -4.679 3.719 1.00 41.83 C \nATOM 42 CA CYS A 211 -10.469 -1.836 2.105 1.00 36.45 C \nATOM 43 CA LEU A 212 -10.014 -0.718 -1.482 1.00 27.42 C \nATOM 44 CA VAL A 213 -6.317 -0.176 -2.223 1.00 27.50 C \nATOM 45 CA ARG A 214 -4.175 0.647 -5.240 1.00 26.15 C \nATOM 46 CA SER A 215 -0.927 -1.290 -5.539 1.00 27.03 C \nATOM 47 CA PHE A 216 2.370 0.535 -5.834 1.00 25.04 C \nATOM 48 CA ILE A 217 3.647 -2.561 -7.666 1.00 30.97 C \nATOM 49 CA ASP A 218 1.199 -3.186 -10.497 1.00 29.43 C \nATOM 50 CA SER A 219 -0.967 0.011 -10.282 1.00 30.13 C \nATOM 51 CA LYS A 220 -4.148 -2.144 -10.023 1.00 28.10 C \nATOM 52 CA PHE A 221 -7.014 -1.901 -7.531 1.00 30.46 C \nATOM 53 CA TYR A 222 -7.705 -4.642 -4.987 1.00 32.30 C \nATOM 54 CA SER A 223 -10.289 -5.202 -2.254 1.00 35.25 C \nATOM 55 CA ILE A 224 -8.484 -6.633 0.781 1.00 36.56 C \nATOM 56 CA ALA A 225 -9.593 -7.952 4.182 1.00 39.54 C \nATOM 57 CA ARG A 226 -8.173 -6.879 7.541 1.00 43.60 C \nATOM 58 CA LYS A 227 -6.308 -10.196 7.743 1.00 43.85 C \nATOM 59 CA ASP A 228 -4.194 -9.146 4.728 1.00 38.30 C \nATOM 60 CA ILE A 229 -3.128 -5.787 6.217 1.00 38.96 C \nATOM 61 CA LYS A 230 0.384 -6.574 7.436 1.00 37.77 C \nATOM 62 CA GLU A 231 0.933 -2.975 8.660 1.00 32.86 C \nATOM 63 CA VAL A 232 -1.070 0.253 8.612 1.00 32.86 C \nATOM 64 CA ASP A 233 2.125 1.982 7.423 1.00 32.19 C \nATOM 65 CA ILE A 234 5.484 1.503 5.701 1.00 32.12 C \nATOM 66 CA LEU A 235 7.420 3.484 8.300 1.00 36.94 C \nATOM 67 CA ASN A 236 10.855 2.634 9.730 1.00 48.46 C \nATOM 68 CA LEU A 237 11.729 -0.128 7.413 1.00 48.14 C \nATOM 69 CA PRO A 238 15.376 -1.259 7.160 1.00 51.42 C \nATOM 70 CA GLU A 239 17.589 0.031 4.361 1.00 43.82 C \nATOM 71 CA SER A 240 18.066 -3.541 3.132 1.00 45.77 C \nATOM 72 CA GLU A 241 14.317 -3.784 2.613 1.00 41.35 C \nATOM 73 CA LEU A 242 14.184 -0.805 0.238 1.00 28.01 C \nATOM 74 CA SER A 243 17.446 -1.472 -1.620 1.00 27.24 C \nATOM 75 CA THR A 244 15.879 -4.038 -4.008 1.00 29.16 C \nATOM 76 CA LYS A 245 12.234 -2.926 -3.890 1.00 26.39 C \nATOM 77 CA PRO A 246 11.611 -0.026 -6.258 1.00 26.81 C \nATOM 78 CA GLY A 247 7.884 -0.189 -5.538 1.00 24.79 C \nATOM 79 CA LEU A 248 8.580 0.363 -1.860 1.00 23.16 C \nATOM 80 CA GLN A 249 10.905 3.293 -2.634 1.00 23.16 C \nATOM 81 CA LYS A 250 8.164 4.853 -4.752 1.00 23.72 C \nATOM 82 CA ALA A 251 5.596 4.273 -2.001 1.00 25.31 C \nATOM 83 CA SER A 252 7.855 5.919 0.587 1.00 26.42 C \nATOM 84 CA ILE A 253 8.272 8.989 -1.735 1.00 27.75 C \nATOM 85 CA PHE A 254 4.451 9.124 -2.074 1.00 24.53 C \nATOM 86 CA LEU A 255 3.981 9.148 1.724 1.00 22.42 C \nATOM 87 CA LYS A 256 6.628 11.825 2.437 1.00 24.07 C \nATOM 88 CA THR A 257 6.331 14.214 -0.594 1.00 24.64 C \nATOM 89 CA ARG A 258 3.195 13.018 -2.560 1.00 26.55 C \nATOM 90 CA VAL A 259 5.140 12.318 -5.794 1.00 29.41 C \nATOM 91 CA VAL A 260 2.900 9.989 -7.814 1.00 28.34 C \nATOM 92 CA PRO A 261 4.909 7.021 -9.215 1.00 28.98 C \nATOM 93 CA ASP A 262 5.670 6.808 -12.932 1.00 33.74 C 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