{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 6IIP:A:UP:Q9Y3E1:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA ALA A 11 14.010 -10.125 -2.889 1.00 7.94 C \nATOM 2 CA GLY A 12 16.758 -7.670 -3.760 1.00 6.84 C \nATOM 3 CA ASP A 13 14.483 -4.985 -5.193 1.00 5.73 C \nATOM 4 CA LEU A 14 15.444 -1.441 -4.216 1.00 5.39 C \nATOM 5 CA VAL A 15 12.596 0.686 -2.894 1.00 5.48 C \nATOM 6 CA PHE A 16 11.504 3.600 -0.828 1.00 5.15 C \nATOM 7 CA ALA A 17 9.622 2.247 2.182 1.00 5.49 C \nATOM 8 CA LYS A 18 7.073 4.337 4.066 1.00 6.49 C \nATOM 9 CA MET A 19 6.750 3.987 7.835 1.00 8.24 C \nATOM 10 CA LYS A 20 4.171 6.153 9.570 1.00 11.10 C \nATOM 11 CA GLY A 21 5.921 9.172 11.105 1.00 12.77 C \nATOM 12 CA TYR A 22 8.994 8.973 8.853 1.00 8.18 C \nATOM 13 CA PRO A 23 9.906 10.117 5.358 1.00 7.42 C \nATOM 14 CA HIS A 24 9.808 7.602 2.511 1.00 5.52 C \nATOM 15 CA TRP A 25 13.055 5.766 3.246 1.00 5.14 C \nATOM 16 CA PRO A 26 15.688 4.111 1.006 1.00 5.08 C \nATOM 17 CA ALA A 27 15.400 0.378 1.530 1.00 4.48 C \nATOM 18 CA ARG A 28 15.523 -3.087 -0.036 1.00 4.99 C \nATOM 19 CA ILE A 29 13.329 -6.146 -0.065 1.00 4.95 C \nATOM 20 CA ASP A 30 15.442 -8.375 2.177 1.00 6.32 C \nATOM 21 CA GLU A 31 15.980 -12.098 1.725 1.00 8.14 C \nATOM 22 CA LEU A 32 15.633 -13.302 5.317 1.00 8.25 C \nATOM 23 CA PRO A 33 17.833 -16.136 6.556 1.00 8.27 C \nATOM 24 CA GLU A 34 16.288 -19.570 6.787 1.00 9.04 C \nATOM 25 CA GLY A 35 14.669 -19.848 10.198 1.00 11.38 C \nATOM 26 CA ALA A 36 13.861 -16.150 10.547 1.00 9.19 C \nATOM 27 CA VAL A 37 10.270 -15.218 11.345 1.00 8.25 C \nATOM 28 CA LYS A 38 8.524 -14.419 8.071 1.00 9.39 C \nATOM 29 CA PRO A 39 6.179 -11.530 7.386 1.00 7.75 C \nATOM 30 CA PRO A 40 2.458 -12.046 6.871 1.00 6.91 C \nATOM 31 CA ALA A 41 2.008 -13.440 3.356 1.00 5.74 C \nATOM 32 CA ASN A 42 0.844 -10.096 1.901 1.00 6.18 C \nATOM 33 CA LYS A 43 3.895 -8.265 3.236 1.00 5.46 C \nATOM 34 CA TYR A 44 7.623 -8.099 2.573 1.00 5.80 C \nATOM 35 CA PRO A 45 10.709 -8.079 4.806 1.00 5.56 C \nATOM 36 CA ILE A 46 12.237 -4.617 4.500 1.00 5.14 C \nATOM 37 CA PHE A 47 15.839 -3.648 5.304 1.00 4.59 C \nATOM 38 CA PHE A 48 16.243 0.109 5.762 1.00 4.44 C \nATOM 39 CA PHE A 49 19.457 1.612 4.451 1.00 4.33 C \nATOM 40 CA GLY A 50 21.525 3.822 6.732 1.00 5.53 C \nATOM 41 CA THR A 51 19.962 2.571 9.946 1.00 5.38 C \nATOM 42 CA HIS A 52 19.815 -1.150 9.008 1.00 5.58 C \nATOM 43 CA GLU A 53 16.428 -1.391 10.715 1.00 5.31 C \nATOM 44 CA THR A 54 14.106 -4.213 9.687 1.00 5.53 C \nATOM 45 CA ALA A 55 10.314 -4.239 9.410 1.00 5.78 C \nATOM 46 CA PHE A 56 7.435 -5.927 7.609 1.00 5.74 C \nATOM 47 CA LEU A 57 5.525 -3.741 5.112 1.00 5.58 C \nATOM 48 CA GLY A 58 2.765 -4.264 2.586 1.00 6.52 C \nATOM 49 CA PRO A 59 2.899 -3.118 -1.040 1.00 7.07 C \nATOM 50 CA LYS A 60 0.991 0.133 -0.430 1.00 6.87 C \nATOM 51 CA ASP A 61 3.971 1.317 1.628 1.00 6.23 C \nATOM 52 CA LEU A 62 6.592 0.464 -1.028 1.00 5.60 C \nATOM 53 CA PHE A 63 7.740 2.456 -4.063 1.00 6.53 C \nATOM 54 CA PRO A 64 10.289 1.369 -6.682 1.00 6.80 C \nATOM 55 CA TYR A 65 13.588 3.169 -6.092 1.00 5.77 C \nATOM 56 CA LYS A 66 14.520 4.454 -9.536 1.00 7.49 C \nATOM 57 CA GLU A 67 10.942 5.489 -10.351 1.00 7.27 C \nATOM 58 CA TYR A 68 10.659 7.680 -7.270 1.00 6.19 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.97,"RMSD_recomputed_Kabsch":1.971962,"RMSD_under_USalign_TM_transform":2.028593,"TM_score_normalized_A":0.5102,"TM_score_normalized_B":0.74496,"aligned_fraction_A":0.612903,"aligned_fraction_B":0.982759,"aligned_length":57,"comparison_A":"7V8N:A:UP:P29374:PWWP1","comparison_B":"6IIP:A:UP:Q9Y3E1:PWWP1","conservative_display_comparable":0,"domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q9Y3E1:PWWP1","gene_A":"ARID4A","gene_B":"HDGFL3","least_squares_transform":"derived/Kabsch_transforms/ARID4A_PWWP1__HDGFL3_PWWP1.json","length_A":93,"length_B":58,"raw_output":"derived/USalign_raw/ARID4A_PWWP1__HDGFL3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ARID4A_PWWP1__HDGFL3_PWWP1.matrix.txt","sequence_identity_aligned":0.123},"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 4.731 -10.640 -2.889 1.00 40.03 C \nATOM 2 CA ASN A 171 8.120 -11.162 -1.135 1.00 38.72 C \nATOM 3 CA ASP A 172 9.198 -13.538 -3.928 1.00 36.22 C \nATOM 4 CA GLU A 173 8.067 -11.169 -6.683 1.00 35.81 C \nATOM 5 CA LEU A 174 10.052 -8.258 -5.206 1.00 29.37 C \nATOM 6 CA LEU A 175 13.092 -10.216 -4.038 1.00 28.20 C \nATOM 7 CA GLY A 176 16.315 -8.180 -4.312 1.00 21.97 C \nATOM 8 CA LYS A 177 14.587 -4.940 -5.318 1.00 27.40 C \nATOM 9 CA VAL A 178 15.570 -1.595 -3.859 1.00 25.49 C \nATOM 10 CA VAL A 179 12.217 -0.079 -2.943 1.00 29.54 C \nATOM 11 CA SER A 180 10.697 3.029 -1.374 1.00 34.90 C \nATOM 12 CA VAL A 181 8.904 2.365 1.926 1.00 34.36 C \nATOM 13 CA VAL A 182 6.416 4.666 3.650 1.00 41.59 C \nATOM 14 CA SER A 183 7.726 5.645 7.073 1.00 52.31 C \nATOM 15 CA ALA A 184 5.807 4.232 10.032 1.00 64.93 C \nATOM 16 CA THR A 185 6.416 7.318 12.196 1.00 73.68 C \nATOM 17 CA GLU A 186 5.624 9.938 9.526 1.00 72.05 C \nATOM 18 CA ARG A 187 3.112 9.126 6.769 1.00 68.05 C \nATOM 19 CA THR A 188 4.669 11.742 4.435 1.00 71.02 C \nATOM 20 CA GLU A 189 8.309 10.625 4.794 1.00 59.33 C \nATOM 21 CA TRP A 190 9.774 7.479 3.260 1.00 45.53 C \nATOM 22 CA TYR A 191 12.944 5.440 3.314 1.00 36.38 C \nATOM 23 CA PRO A 192 14.855 3.256 0.855 1.00 27.50 C \nATOM 24 CA ALA A 193 14.957 -0.440 1.673 1.00 23.27 C \nATOM 25 CA LEU A 194 16.164 -3.719 0.166 1.00 20.75 C \nATOM 26 CA VAL A 195 13.763 -6.669 -0.200 1.00 22.22 C \nATOM 27 CA ILE A 196 15.328 -9.883 1.074 1.00 24.41 C \nATOM 28 CA SER A 197 14.381 -13.505 1.855 1.00 26.62 C \nATOM 29 CA PRO A 198 12.403 -14.209 5.087 1.00 29.77 C \nATOM 30 CA SER A 199 14.760 -17.290 5.348 1.00 30.56 C \nATOM 31 CA CYS A 200 17.616 -14.899 6.442 1.00 29.70 C \nATOM 32 CA ASN A 201 15.802 -13.894 9.719 1.00 35.58 C \nATOM 33 CA ASP A 202 14.060 -16.307 12.075 1.00 52.83 C \nATOM 34 CA ASP A 203 12.956 -13.638 14.575 1.00 53.44 C \nATOM 35 CA ILE A 204 10.590 -11.745 12.229 1.00 47.88 C \nATOM 36 CA THR A 205 7.526 -13.380 10.707 1.00 52.64 C \nATOM 37 CA VAL A 206 6.317 -12.407 7.226 1.00 50.46 C \nATOM 38 CA LYS A 207 2.756 -13.104 6.057 1.00 54.57 C \nATOM 39 CA LYS A 208 1.129 -12.880 2.641 1.00 56.03 C \nATOM 40 CA ASP A 209 1.328 -9.426 1.045 1.00 54.95 C \nATOM 41 CA GLN A 210 4.183 -8.657 3.429 1.00 41.83 C \nATOM 42 CA CYS A 211 7.888 -8.290 2.599 1.00 36.45 C \nATOM 43 CA LEU A 212 11.038 -8.484 4.690 1.00 27.42 C \nATOM 44 CA VAL A 213 13.278 -5.491 3.957 1.00 27.50 C \nATOM 45 CA ARG A 214 16.517 -4.047 5.295 1.00 26.15 C \nATOM 46 CA SER A 215 16.603 -0.275 5.697 1.00 27.03 C \nATOM 47 CA PHE A 216 19.305 1.768 4.018 1.00 25.04 C \nATOM 48 CA ILE A 217 18.778 4.317 6.810 1.00 30.97 C \nATOM 49 CA ASP A 218 19.150 2.398 10.063 1.00 29.43 C \nATOM 50 CA SER A 219 20.399 -1.013 8.736 1.00 30.13 C \nATOM 51 CA LYS A 220 17.538 -2.800 10.593 1.00 28.10 C \nATOM 52 CA PHE A 221 15.080 -5.395 9.284 1.00 30.46 C \nATOM 53 CA TYR A 222 11.361 -4.666 8.972 1.00 32.30 C \nATOM 54 CA SER A 223 8.309 -6.630 7.836 1.00 35.25 C \nATOM 55 CA ILE A 224 6.146 -4.306 5.729 1.00 36.56 C \nATOM 56 CA ALA A 225 2.723 -4.599 4.075 1.00 39.54 C \nATOM 57 CA ARG A 226 1.944 -3.789 0.445 1.00 43.60 C \nATOM 58 CA LYS A 227 0.241 -0.578 1.591 1.00 43.85 C \nATOM 59 CA ASP A 228 3.625 0.735 2.810 1.00 38.30 C \nATOM 60 CA ILE A 229 5.437 0.122 -0.503 1.00 38.96 C \nATOM 61 CA LYS A 230 5.486 3.613 -2.002 1.00 37.77 C \nATOM 62 CA GLU A 231 7.430 2.427 -5.095 1.00 32.86 C \nATOM 63 CA VAL A 232 8.925 -0.861 -6.276 1.00 32.86 C \nATOM 64 CA ASP A 233 12.069 1.121 -7.169 1.00 32.19 C \nATOM 65 CA ILE A 234 14.078 4.277 -6.475 1.00 32.12 C \nATOM 66 CA LEU A 235 14.590 5.101 -10.147 1.00 36.94 C \nATOM 67 CA ASN A 236 14.436 8.558 -11.757 1.00 48.46 C \nATOM 68 CA LEU A 237 14.285 10.585 -8.654 1.00 48.14 C \nATOM 69 CA PRO A 238 15.052 14.330 -8.840 1.00 51.42 C \nATOM 70 CA GLU A 239 18.506 15.623 -7.951 1.00 43.82 C \nATOM 71 CA SER A 240 16.976 17.701 -5.152 1.00 45.77 C \nATOM 72 CA GLU A 241 15.695 14.499 -3.574 1.00 41.35 C \nATOM 73 CA LEU A 242 19.161 12.934 -3.299 1.00 28.01 C \nATOM 74 CA SER A 243 21.086 16.090 -2.367 1.00 27.24 C \nATOM 75 CA THR A 244 20.182 15.871 1.358 1.00 29.16 C \nATOM 76 CA LYS A 245 19.486 12.135 1.661 1.00 26.39 C \nATOM 77 CA PRO A 246 22.705 10.175 2.110 1.00 26.81 C \nATOM 78 CA GLY A 247 20.728 6.978 2.659 1.00 24.79 C \nATOM 79 CA LEU A 248 19.116 7.401 -0.737 1.00 23.16 C \nATOM 80 CA GLN A 249 22.503 8.058 -2.377 1.00 23.16 C \nATOM 81 CA LYS A 250 23.835 4.866 -0.805 1.00 23.72 C \nATOM 82 CA ALA A 251 20.764 2.926 -1.949 1.00 25.31 C \nATOM 83 CA SER A 252 21.174 4.193 -5.518 1.00 26.42 C \nATOM 84 CA ILE A 253 24.880 3.071 -5.485 1.00 27.75 C \nATOM 85 CA PHE A 254 23.722 -0.368 -4.238 1.00 24.53 C \nATOM 86 CA LEU A 255 21.228 -0.723 -7.118 1.00 22.42 C \nATOM 87 CA LYS A 256 23.649 0.365 -9.880 1.00 24.07 C \nATOM 88 CA THR A 257 27.047 -1.078 -8.718 1.00 24.64 C \nATOM 89 CA ARG A 258 26.231 -3.319 -5.645 1.00 26.55 C \nATOM 90 CA VAL A 259 28.476 -1.335 -3.246 1.00 29.41 C \nATOM 91 CA VAL A 260 27.253 -2.253 0.245 1.00 28.34 C \nATOM 92 CA PRO A 261 26.830 0.890 2.425 1.00 28.98 C \nATOM 93 CA ASP A 262 29.256 1.591 5.264 1.00 33.74 C 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