{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 4LD6:A:UP:Q6NUJ5:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA VAL A 490 6.922 3.526 31.758 1.00 11.94 C \nATOM 2 CA GLY A 491 7.478 5.909 34.693 1.00 11.04 C \nATOM 3 CA ASP A 492 4.129 5.139 36.311 1.00 12.05 C \nATOM 4 CA ILE A 493 3.682 4.165 39.951 0.70 12.43 C \nATOM 5 CA VAL A 494 2.093 0.740 40.595 1.00 11.01 C \nATOM 6 CA TRP A 495 1.431 -1.810 43.305 1.00 10.39 C \nATOM 7 CA GLY A 496 3.435 -4.976 42.653 1.00 9.86 C \nATOM 8 CA LYS A 497 3.204 -8.445 44.127 1.00 9.98 C \nATOM 9 CA ILE A 498 5.945 -10.980 44.884 1.00 11.58 C \nATOM 10 CA HIS A 499 5.957 -13.994 47.156 1.00 16.00 C \nATOM 11 CA GLY A 500 6.602 -13.329 50.805 1.00 17.18 C \nATOM 12 CA PHE A 501 5.792 -9.608 50.698 1.00 15.10 C \nATOM 13 CA PRO A 502 2.629 -7.571 50.811 1.00 11.80 C \nATOM 14 CA TRP A 503 1.596 -5.608 47.703 1.00 9.91 C \nATOM 15 CA TRP A 504 4.360 -2.981 47.454 1.00 9.50 C \nATOM 16 CA PRO A 505 4.759 0.279 45.552 1.00 10.28 C \nATOM 17 CA ALA A 506 7.051 0.394 42.513 1.00 10.09 C \nATOM 18 CA ARG A 507 8.061 2.485 39.520 0.50 10.97 C \nATOM 19 CA VAL A 508 7.683 0.980 36.017 1.00 10.63 C \nATOM 20 CA LEU A 509 11.004 0.916 34.094 1.00 11.62 C \nATOM 21 CA ASP A 510 10.016 -1.185 31.052 1.00 13.43 C \nATOM 22 CA ILE A 511 7.129 -3.245 29.694 1.00 12.11 C \nATOM 23 CA SER A 512 7.549 -6.364 27.540 0.70 14.53 C \nATOM 24 CA LEU A 513 4.833 -8.190 25.521 1.00 17.22 C \nATOM 25 CA GLY A 514 5.043 -11.757 24.273 1.00 19.10 C \nATOM 26 CA GLN A 515 5.140 -12.217 20.461 1.00 23.64 C \nATOM 27 CA LYS A 516 3.882 -15.079 18.304 0.50 27.40 C \nATOM 28 CA GLU A 517 7.233 -16.973 17.843 0.50 29.07 C \nATOM 29 CA ASP A 518 7.896 -16.994 21.640 1.00 22.69 C \nATOM 30 CA GLY A 519 7.464 -20.044 23.862 1.00 18.01 C \nATOM 31 CA GLU A 520 4.669 -18.164 25.641 1.00 16.46 C \nATOM 32 CA PRO A 521 3.230 -15.500 23.287 1.00 17.88 C \nATOM 33 CA SER A 522 0.595 -14.378 25.812 1.00 19.39 C \nATOM 34 CA TRP A 523 2.984 -13.532 28.625 1.00 14.97 C \nATOM 35 CA ARG A 524 3.399 -9.886 29.470 1.00 13.43 C \nATOM 36 CA GLU A 525 5.566 -8.308 32.101 1.00 12.01 C \nATOM 37 CA ALA A 526 7.097 -5.139 33.478 1.00 10.18 C \nATOM 38 CA LYS A 527 10.460 -4.383 34.982 1.00 10.76 C \nATOM 39 CA VAL A 528 9.871 -2.353 38.131 1.00 11.03 C \nATOM 40 CA SER A 529 11.939 -0.546 40.761 1.00 12.16 C \nATOM 41 CA TRP A 530 10.466 -0.922 44.244 1.00 10.75 C \nATOM 42 CA PHE A 531 10.129 2.171 46.423 1.00 12.30 C \nATOM 43 CA GLY A 532 11.879 2.116 49.799 1.00 17.79 C \nATOM 44 CA SER A 533 14.038 -0.657 48.395 1.00 18.43 C \nATOM 45 CA PRO A 534 17.251 -1.344 46.450 1.00 17.12 C \nATOM 46 CA THR A 535 15.667 -4.080 44.295 1.00 13.21 C \nATOM 47 CA THR A 536 14.419 -4.257 40.687 0.60 11.69 C \nATOM 48 CA SER A 537 12.083 -7.069 39.606 1.00 10.89 C \nATOM 49 CA PHE A 538 10.183 -8.462 36.671 1.00 11.43 C \nATOM 50 CA LEU A 539 6.437 -8.738 37.296 1.00 10.30 C \nATOM 51 CA SER A 540 3.764 -10.310 35.147 1.00 9.21 C \nATOM 52 CA ILE A 541 1.267 -7.513 34.317 1.00 9.88 C \nATOM 53 CA SER A 542 -1.163 -9.674 36.303 1.00 10.45 C \nATOM 54 CA LYS A 543 1.024 -9.030 39.405 1.00 11.47 C \nATOM 55 CA LEU A 544 0.745 -5.265 39.265 1.00 11.86 C \nATOM 56 CA SER A 545 -2.044 -2.676 39.508 0.50 11.81 C \nATOM 57 CA PRO A 546 -2.306 1.111 39.282 1.00 12.95 C \nATOM 58 CA PHE A 547 -1.254 2.787 42.502 1.00 13.09 C \nATOM 59 CA SER A 548 -4.020 5.328 43.095 1.00 14.68 C \nATOM 60 CA GLU A 549 -6.987 3.258 42.146 1.00 16.56 C \nATOM 61 CA PHE A 550 -5.879 0.331 44.305 1.00 13.21 C \nTER\nEND\n","metadata":{"RMSD_USalign":2.34,"RMSD_recomputed_Kabsch":2.336084,"RMSD_under_USalign_TM_transform":2.420341,"TM_score_normalized_A":0.45924,"TM_score_normalized_B":0.653,"aligned_fraction_A":0.55914,"aligned_fraction_B":0.852459,"aligned_length":52,"comparison_A":"7V8N:A:UP:P29374:PWWP1","comparison_B":"4LD6:A:UP:Q6NUJ5:PWWP1","conservative_display_comparable":0,"domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","gene_A":"ARID4A","gene_B":"PWWP2B","least_squares_transform":"derived/Kabsch_transforms/ARID4A_PWWP1__PWWP2B_PWWP1.json","length_A":93,"length_B":61,"raw_output":"derived/USalign_raw/ARID4A_PWWP1__PWWP2B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ARID4A_PWWP1__PWWP2B_PWWP1.matrix.txt","sequence_identity_aligned":0.154},"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 2.126 -4.152 28.288 1.00 40.03 C \nATOM 2 CA ASN A 171 5.429 -2.483 29.353 1.00 38.72 C \nATOM 3 CA ASP A 172 4.840 0.306 26.807 1.00 36.22 C \nATOM 4 CA GLU A 173 1.230 0.832 27.888 1.00 35.81 C \nATOM 5 CA LEU A 174 2.221 1.201 31.559 1.00 29.37 C \nATOM 6 CA LEU A 175 5.474 3.098 31.051 1.00 28.20 C \nATOM 7 CA GLY A 176 6.144 5.595 33.867 1.00 21.97 C \nATOM 8 CA LYS A 177 3.190 4.500 36.004 1.00 27.40 C \nATOM 9 CA VAL A 178 3.469 4.044 39.746 1.00 25.49 C \nATOM 10 CA VAL A 179 1.798 0.684 40.292 1.00 29.54 C \nATOM 11 CA SER A 180 0.943 -1.790 43.045 1.00 34.90 C \nATOM 12 CA VAL A 181 2.752 -5.133 42.724 1.00 34.36 C \nATOM 13 CA VAL A 182 1.828 -8.380 44.471 1.00 41.59 C \nATOM 14 CA SER A 183 4.701 -9.520 46.672 1.00 52.31 C \nATOM 15 CA ALA A 184 6.486 -12.677 45.539 1.00 64.93 C \nATOM 16 CA THR A 185 7.203 -13.829 49.108 1.00 73.68 C \nATOM 17 CA GLU A 186 3.734 -13.112 50.548 1.00 72.05 C \nATOM 18 CA ARG A 187 0.666 -13.343 48.288 1.00 68.05 C \nATOM 19 CA THR A 188 -1.317 -10.975 50.563 1.00 71.02 C \nATOM 20 CA GLU A 189 1.306 -8.203 50.804 1.00 59.33 C \nATOM 21 CA TRP A 190 2.173 -5.788 48.008 1.00 45.53 C \nATOM 22 CA TYR A 191 4.688 -3.106 47.178 1.00 36.38 C \nATOM 23 CA PRO A 192 4.709 0.119 45.161 1.00 27.50 C \nATOM 24 CA ALA A 193 6.851 0.091 42.039 1.00 23.27 C \nATOM 25 CA LEU A 194 7.657 2.300 39.047 1.00 20.75 C \nATOM 26 CA VAL A 195 7.299 0.935 35.495 1.00 22.22 C \nATOM 27 CA ILE A 196 10.360 1.735 33.399 1.00 24.41 C \nATOM 28 CA SER A 197 11.895 0.895 29.999 1.00 26.62 C \nATOM 29 CA PRO A 198 13.571 -2.548 29.564 1.00 29.77 C \nATOM 30 CA SER A 199 16.232 -0.523 27.578 1.00 30.56 C \nATOM 31 CA CYS A 200 17.598 0.819 30.955 1.00 29.70 C \nATOM 32 CA ASN A 201 18.714 -2.701 32.142 1.00 35.58 C \nATOM 33 CA ASP A 202 20.536 -5.248 29.998 1.00 52.83 C \nATOM 34 CA ASP A 203 20.775 -7.911 32.726 1.00 53.44 C \nATOM 35 CA ILE A 204 17.015 -8.558 33.084 1.00 47.88 C \nATOM 36 CA THR A 205 14.916 -9.884 30.218 1.00 52.64 C \nATOM 37 CA VAL A 206 11.274 -8.835 29.814 1.00 50.46 C \nATOM 38 CA LYS A 207 8.806 -10.865 27.736 1.00 54.57 C \nATOM 39 CA LYS A 208 5.294 -10.106 26.532 1.00 56.03 C \nATOM 40 CA ASP A 209 2.819 -9.345 29.327 1.00 54.95 C \nATOM 41 CA GLN A 210 5.803 -8.615 31.561 1.00 41.83 C \nATOM 42 CA CYS A 211 6.974 -5.226 32.865 1.00 36.45 C \nATOM 43 CA LEU A 212 10.275 -3.985 34.240 1.00 27.42 C \nATOM 44 CA VAL A 213 9.705 -2.086 37.493 1.00 27.50 C \nATOM 45 CA ARG A 214 11.833 -0.490 40.193 1.00 26.15 C \nATOM 46 CA SER A 215 10.677 -1.061 43.761 1.00 27.03 C \nATOM 47 CA PHE A 216 10.014 1.873 46.051 1.00 25.04 C \nATOM 48 CA ILE A 217 10.824 -0.499 48.930 1.00 30.97 C \nATOM 49 CA ASP A 218 14.232 -1.972 48.146 1.00 29.43 C \nATOM 50 CA SER A 219 15.248 0.174 45.093 1.00 30.13 C \nATOM 51 CA LYS A 220 15.858 -3.021 43.032 1.00 28.10 C \nATOM 52 CA PHE A 221 14.620 -3.897 39.541 1.00 30.46 C \nATOM 53 CA TYR A 222 12.145 -6.720 38.934 1.00 32.30 C \nATOM 54 CA SER A 223 10.474 -8.236 35.873 1.00 35.25 C \nATOM 55 CA ILE A 224 6.829 -8.912 36.750 1.00 36.56 C \nATOM 56 CA ALA A 225 3.907 -10.583 34.958 1.00 39.54 C \nATOM 57 CA ARG A 226 0.443 -9.086 34.504 1.00 43.60 C \nATOM 58 CA LYS A 227 -0.867 -11.459 37.182 1.00 43.85 C \nATOM 59 CA ASP A 228 1.301 -9.664 39.779 1.00 38.30 C \nATOM 60 CA ILE A 229 0.001 -6.164 38.939 1.00 38.96 C \nATOM 61 CA LYS A 230 -2.493 -5.585 41.746 1.00 37.77 C \nATOM 62 CA GLU A 231 -3.330 -2.055 40.484 1.00 32.86 C \nATOM 63 CA VAL A 232 -2.124 0.184 37.660 1.00 32.86 C \nATOM 64 CA ASP A 233 -1.939 2.998 40.240 1.00 32.19 C \nATOM 65 CA ILE A 234 -1.622 3.833 43.938 1.00 32.12 C \nATOM 66 CA LEU A 235 -4.446 6.373 43.899 1.00 36.94 C \nATOM 67 CA ASN A 236 -7.116 6.863 46.581 1.00 48.46 C \nATOM 68 CA LEU A 237 -5.668 4.654 49.186 1.00 48.14 C \nATOM 69 CA PRO A 238 -6.900 4.980 52.795 1.00 51.42 C \nATOM 70 CA GLU A 239 -4.935 7.033 55.309 1.00 43.82 C \nATOM 71 CA SER A 240 -4.459 3.915 57.440 1.00 45.77 C \nATOM 72 CA GLU A 241 -2.666 2.284 54.523 1.00 41.35 C \nATOM 73 CA LEU A 242 -0.019 5.017 54.277 1.00 28.01 C \nATOM 74 CA SER A 243 0.433 5.642 58.011 1.00 27.24 C \nATOM 75 CA THR A 244 2.850 2.698 58.490 1.00 29.16 C \nATOM 76 CA LYS A 245 4.203 2.357 54.942 1.00 26.39 C \nATOM 77 CA PRO A 246 7.009 4.832 54.303 1.00 26.81 C \nATOM 78 CA GLY A 247 7.661 3.273 50.900 1.00 24.79 C \nATOM 79 CA LEU A 248 4.091 4.011 49.888 1.00 23.16 C \nATOM 80 CA GLN A 249 4.369 7.608 51.144 1.00 23.16 C \nATOM 81 CA LYS A 250 7.523 8.043 49.070 1.00 23.72 C \nATOM 82 CA ALA A 251 5.827 6.514 46.022 1.00 25.31 C \nATOM 83 CA SER A 252 2.850 8.864 46.381 1.00 26.42 C \nATOM 84 CA ILE A 253 5.264 11.887 46.554 1.00 27.75 C \nATOM 85 CA PHE A 254 6.968 10.578 43.373 1.00 24.53 C \nATOM 86 CA LEU A 255 3.634 10.389 41.504 1.00 22.42 C \nATOM 87 CA LYS A 256 2.390 13.858 42.552 1.00 24.07 C \nATOM 88 CA THR A 257 5.621 15.988 42.627 1.00 24.64 C \nATOM 89 CA ARG A 258 8.399 13.719 41.122 1.00 26.55 C \nATOM 90 CA VAL A 259 10.590 13.832 44.272 1.00 29.41 C \nATOM 91 CA VAL A 260 12.943 10.850 43.951 1.00 28.34 C \nATOM 92 CA PRO A 261 13.109 8.869 47.245 1.00 28.98 C \nATOM 93 CA ASP A 262 16.238 8.993 49.398 1.00 33.74 C \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"V","uniprot_position_A":175,"uniprot_position_B":490},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":176,"uniprot_position_B":491},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"D","uniprot_position_A":177,"uniprot_position_B":492},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"I","uniprot_position_A":178,"uniprot_position_B":493},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":179,"uniprot_position_B":494},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"S","residue_B":"W","uniprot_position_A":180,"uniprot_position_B":495},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"G","uniprot_position_A":181,"uniprot_position_B":496},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"K","uniprot_position_A":182,"uniprot_position_B":497},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"S","residue_B":"I","uniprot_position_A":183,"uniprot_position_B":498},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"H","uniprot_position_A":184,"uniprot_position_B":499},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"T","residue_B":"G","uniprot_position_A":185,"uniprot_position_B":500},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"E","residue_B":"F","uniprot_position_A":186,"uniprot_position_B":501},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"E","residue_B":"P","uniprot_position_A":189,"uniprot_position_B":502},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":190,"uniprot_position_B":503},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Y","residue_B":"W","uniprot_position_A":191,"uniprot_position_B":504},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":192,"uniprot_position_B":505},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":193,"uniprot_position_B":506},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"R","uniprot_position_A":194,"uniprot_position_B":507},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":195,"uniprot_position_B":508},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"I","residue_B":"L","uniprot_position_A":196,"uniprot_position_B":509},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"S","residue_B":"D","uniprot_position_A":197,"uniprot_position_B":510},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"P","residue_B":"I","uniprot_position_A":198,"uniprot_position_B":511},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"S","uniprot_position_A":206,"uniprot_position_B":512},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"L","uniprot_position_A":207,"uniprot_position_B":513},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"K","residue_B":"G","uniprot_position_A":208,"uniprot_position_B":514},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"D","residue_B":"R","uniprot_position_A":209,"uniprot_position_B":524},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"Q","residue_B":"E","uniprot_position_A":210,"uniprot_position_B":525},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":211,"uniprot_position_B":526},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"L","residue_B":"K","uniprot_position_A":212,"uniprot_position_B":527},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":213,"uniprot_position_B":528},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q6NU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