{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 6OQM:A:UP:P52701: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 92 -12.424 20.279 83.534 1.00 54.07 C \nATOM 2 CA GLY A 93 -11.563 21.708 80.132 1.00 45.79 C \nATOM 3 CA ASP A 94 -9.557 18.730 78.921 1.00 50.44 C \nATOM 4 CA LEU A 95 -10.597 17.669 75.418 1.00 48.72 C \nATOM 5 CA VAL A 96 -10.961 13.900 75.143 1.00 45.66 C \nATOM 6 CA TRP A 97 -12.222 11.061 73.026 1.00 49.83 C \nATOM 7 CA ALA A 98 -14.862 9.141 74.968 1.00 54.31 C \nATOM 8 CA LYS A 99 -16.351 5.706 74.296 1.00 52.56 C \nATOM 9 CA MET A 100 -19.949 4.922 75.324 1.00 64.17 C \nATOM 10 CA GLU A 101 -21.644 1.603 74.633 1.00 55.75 C \nATOM 11 CA GLY A 102 -23.533 2.027 71.365 1.00 64.33 C \nATOM 12 CA TYR A 103 -21.601 5.085 70.138 1.00 60.19 C \nATOM 13 CA PRO A 104 -18.425 5.786 68.168 1.00 53.83 C \nATOM 14 CA TRP A 105 -15.586 7.465 69.942 1.00 48.34 C \nATOM 15 CA TRP A 106 -16.852 11.006 70.623 1.00 48.32 C \nATOM 16 CA PRO A 107 -14.826 14.225 70.953 1.00 47.93 C \nATOM 17 CA CYS A 108 -15.796 15.562 74.369 1.00 43.35 C \nATOM 18 CA LEU A 109 -15.028 18.238 76.930 1.00 52.94 C \nATOM 19 CA VAL A 110 -14.500 17.152 80.553 1.00 47.97 C \nATOM 20 CA TYR A 111 -17.168 19.091 82.424 1.00 40.12 C \nATOM 21 CA ASN A 112 -17.876 20.048 86.014 1.00 50.55 C \nATOM 22 CA HIS A 113 -21.536 19.322 86.654 1.00 47.54 C \nATOM 23 CA PRO A 114 -22.485 22.294 88.872 1.00 44.49 C \nATOM 24 CA PHE A 115 -24.201 20.107 91.526 1.00 53.06 C \nATOM 25 CA ASP A 116 -22.843 16.565 91.173 1.00 54.90 C \nATOM 26 CA GLY A 117 -19.235 17.472 90.277 1.00 54.64 C \nATOM 27 CA THR A 118 -16.704 16.111 87.811 1.00 55.60 C \nATOM 28 CA PHE A 119 -16.259 12.529 89.007 1.00 54.35 C \nATOM 29 CA ILE A 120 -18.291 9.674 90.339 1.00 47.81 C \nATOM 30 CA ARG A 121 -15.965 8.011 92.848 1.00 54.18 C \nATOM 31 CA GLU A 122 -18.062 5.330 94.599 1.00 64.65 C \nATOM 32 CA LYS A 123 -16.432 2.720 96.829 1.00 61.01 C \nATOM 33 CA GLY A 124 -15.375 -0.339 94.819 1.00 58.47 C \nATOM 34 CA LYS A 125 -16.547 1.013 91.421 1.00 54.98 C \nATOM 35 CA SER A 126 -14.588 2.438 88.498 1.00 65.33 C \nATOM 36 CA VAL A 127 -14.326 6.218 88.225 1.00 52.32 C \nATOM 37 CA ARG A 128 -16.663 7.980 85.806 1.00 57.41 C \nATOM 38 CA VAL A 129 -16.057 11.445 84.361 1.00 50.65 C \nATOM 39 CA HIS A 130 -18.703 14.023 83.515 1.00 45.72 C \nATOM 40 CA VAL A 131 -18.158 15.028 79.855 1.00 47.97 C \nATOM 41 CA GLN A 132 -19.771 17.456 77.411 1.00 51.27 C \nATOM 42 CA PHE A 133 -20.022 16.095 73.863 1.00 47.66 C \nATOM 43 CA PHE A 134 -19.202 18.455 70.991 1.00 52.81 C \nATOM 44 CA ASP A 135 -22.569 17.624 69.368 1.00 45.25 C \nATOM 45 CA ASP A 136 -24.797 20.278 67.762 1.00 51.27 C \nATOM 46 CA SER A 137 -25.786 21.301 71.283 1.00 46.18 C \nATOM 47 CA PRO A 138 -23.863 20.564 74.541 1.00 51.76 C \nATOM 48 CA THR A 139 -24.927 17.032 75.510 1.00 48.55 C \nATOM 49 CA ARG A 140 -23.666 15.903 78.926 1.00 48.65 C \nATOM 50 CA GLY A 141 -23.249 12.409 80.328 1.00 52.35 C \nATOM 51 CA TRP A 142 -20.925 10.253 82.389 1.00 50.68 C \nATOM 52 CA VAL A 143 -18.233 8.059 80.890 1.00 45.12 C \nATOM 53 CA SER A 144 -15.895 5.466 82.342 1.00 47.22 C \nATOM 54 CA LYS A 145 -12.557 7.173 82.968 1.00 46.05 C \nATOM 55 CA ARG A 146 -10.747 4.228 81.378 1.00 57.56 C \nATOM 56 CA LEU A 147 -12.739 4.869 78.191 1.00 54.31 C \nATOM 57 CA LEU A 148 -11.265 8.361 77.786 1.00 56.55 C \nATOM 58 CA LYS A 149 -8.233 9.299 75.713 1.00 52.16 C \nATOM 59 CA PRO A 150 -6.734 12.721 74.966 1.00 59.46 C \nATOM 60 CA TYR A 151 -8.116 14.697 72.024 1.00 53.77 C \nATOM 61 CA THR A 152 -5.221 15.885 69.845 1.00 54.28 C \nATOM 62 CA GLY A 153 -6.855 17.375 66.737 1.00 52.23 C \nATOM 63 CA SER A 154 -8.527 15.999 63.635 1.00 63.71 C \nTER\nEND\n","metadata":{"RMSD_USalign":2.52,"RMSD_recomputed_Kabsch":2.517298,"RMSD_under_USalign_TM_transform":2.659836,"TM_score_normalized_A":0.48823,"TM_score_normalized_B":0.66803,"aligned_fraction_A":0.612903,"aligned_fraction_B":0.904762,"aligned_length":57,"comparison_A":"7V8N:A:UP:P29374:PWWP1","comparison_B":"6OQM:A:UP:P52701:PWWP1","conservative_display_comparable":0,"domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","gene_A":"ARID4A","gene_B":"MSH6","least_squares_transform":"derived/Kabsch_transforms/ARID4A_PWWP1__MSH6_PWWP1.json","length_A":93,"length_B":63,"raw_output":"derived/USalign_raw/ARID4A_PWWP1__MSH6_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ARID4A_PWWP1__MSH6_PWWP1.matrix.txt","sequence_identity_aligned":0.193},"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 -9.427 11.727 87.937 1.00 40.03 C \nATOM 2 CA ASN A 171 -11.909 14.590 87.245 1.00 38.72 C \nATOM 3 CA ASP A 172 -9.493 17.073 88.859 1.00 36.22 C \nATOM 4 CA GLU A 173 -6.493 15.749 86.927 1.00 35.81 C \nATOM 5 CA LEU A 174 -8.301 16.098 83.579 1.00 29.37 C \nATOM 6 CA LEU A 175 -10.172 19.323 84.310 1.00 28.20 C \nATOM 7 CA GLY A 176 -10.574 21.498 81.192 1.00 21.97 C \nATOM 8 CA LYS A 177 -9.121 18.925 78.792 1.00 27.40 C \nATOM 9 CA VAL A 178 -10.675 18.212 75.421 1.00 25.49 C \nATOM 10 CA VAL A 179 -10.775 14.421 75.347 1.00 29.54 C \nATOM 11 CA SER A 180 -11.881 11.527 73.149 1.00 34.90 C \nATOM 12 CA VAL A 181 -14.711 9.454 74.646 1.00 34.36 C \nATOM 13 CA VAL A 182 -15.772 5.965 73.571 1.00 41.59 C \nATOM 14 CA SER A 183 -19.375 6.023 72.383 1.00 52.31 C \nATOM 15 CA ALA A 184 -21.864 4.199 74.598 1.00 64.93 C \nATOM 16 CA THR A 185 -24.028 3.095 71.653 1.00 73.68 C \nATOM 17 CA GLU A 186 -21.179 1.961 69.366 1.00 72.05 C \nATOM 18 CA ARG A 187 -17.952 0.614 70.895 1.00 68.05 C \nATOM 19 CA THR A 188 -15.959 1.519 67.745 1.00 71.02 C \nATOM 20 CA GLU A 189 -17.154 5.137 67.421 1.00 59.33 C \nATOM 21 CA TRP A 190 -16.071 7.990 69.677 1.00 45.53 C \nATOM 22 CA TYR A 191 -16.889 11.604 70.364 1.00 36.38 C \nATOM 23 CA PRO A 192 -14.979 14.690 71.505 1.00 27.50 C \nATOM 24 CA ALA A 193 -15.896 16.018 74.930 1.00 23.27 C \nATOM 25 CA LEU A 194 -14.785 18.684 77.408 1.00 20.75 C \nATOM 26 CA VAL A 195 -13.967 17.735 81.018 1.00 22.22 C \nATOM 27 CA ILE A 196 -15.645 20.094 83.474 1.00 24.41 C \nATOM 28 CA SER A 197 -16.288 20.460 87.226 1.00 26.62 C \nATOM 29 CA PRO A 198 -19.011 18.251 88.826 1.00 29.77 C \nATOM 30 CA SER A 199 -19.875 21.490 90.796 1.00 30.56 C \nATOM 31 CA CYS A 200 -21.519 22.902 87.575 1.00 29.70 C \nATOM 32 CA ASN A 201 -24.278 20.177 87.536 1.00 35.58 C \nATOM 33 CA ASP A 202 -26.246 19.025 90.571 1.00 52.83 C \nATOM 34 CA ASP A 203 -28.363 16.469 88.679 1.00 53.44 C \nATOM 35 CA ILE A 204 -25.497 14.129 87.681 1.00 47.88 C \nATOM 36 CA THR A 205 -23.370 12.334 90.255 1.00 52.64 C \nATOM 37 CA VAL A 206 -19.683 11.631 89.598 1.00 50.46 C \nATOM 38 CA LYS A 207 -17.763 8.954 91.516 1.00 54.57 C \nATOM 39 CA LYS A 208 -14.065 8.149 91.712 1.00 56.03 C \nATOM 40 CA ASP A 209 -12.463 7.352 88.348 1.00 54.95 C \nATOM 41 CA GLN A 210 -15.406 9.105 86.706 1.00 41.83 C \nATOM 42 CA CYS A 211 -15.419 12.472 84.913 1.00 36.45 C \nATOM 43 CA LEU A 212 -18.168 14.921 84.030 1.00 27.42 C \nATOM 44 CA VAL A 213 -17.877 15.947 80.373 1.00 27.50 C \nATOM 45 CA ARG A 214 -19.869 18.013 77.896 1.00 26.15 C \nATOM 46 CA SER A 215 -20.181 16.560 74.406 1.00 27.03 C \nATOM 47 CA PHE A 216 -19.098 18.568 71.392 1.00 25.04 C \nATOM 48 CA ILE A 217 -21.633 16.514 69.411 1.00 30.97 C \nATOM 49 CA ASP A 218 -24.935 16.876 71.244 1.00 29.43 C \nATOM 50 CA SER A 219 -24.012 19.591 73.840 1.00 30.13 C \nATOM 51 CA LYS A 220 -25.227 17.301 76.688 1.00 28.10 C \nATOM 52 CA PHE A 221 -23.468 16.371 79.933 1.00 30.46 C \nATOM 53 CA TYR A 222 -22.311 12.821 80.648 1.00 32.30 C \nATOM 54 CA SER A 223 -20.572 11.078 83.546 1.00 35.25 C \nATOM 55 CA ILE A 224 -17.973 8.704 82.088 1.00 36.56 C \nATOM 56 CA ALA A 225 -15.602 6.101 83.551 1.00 39.54 C \nATOM 57 CA ARG A 226 -11.869 5.879 82.871 1.00 43.60 C \nATOM 58 CA LYS A 227 -12.519 2.873 80.622 1.00 43.85 C \nATOM 59 CA ASP A 228 -14.431 5.145 78.204 1.00 38.30 C \nATOM 60 CA ILE A 229 -11.626 7.726 77.878 1.00 38.96 C \nATOM 61 CA LYS A 230 -10.085 6.760 74.543 1.00 37.77 C \nATOM 62 CA GLU A 231 -7.539 9.631 74.710 1.00 32.86 C \nATOM 63 CA VAL A 232 -6.811 12.488 77.107 1.00 32.86 C \nATOM 64 CA ASP A 233 -6.594 14.746 74.032 1.00 32.19 C \nATOM 65 CA ILE A 234 -7.638 15.193 70.400 1.00 32.12 C \nATOM 66 CA LEU A 235 -4.154 16.135 69.217 1.00 36.94 C \nATOM 67 CA ASN A 236 -2.460 15.023 65.982 1.00 48.46 C \nATOM 68 CA LEU A 237 -5.395 13.438 64.360 1.00 48.14 C \nATOM 69 CA PRO A 238 -5.288 12.735 60.600 1.00 51.42 C \nATOM 70 CA GLU A 239 -6.895 15.149 58.155 1.00 43.82 C \nATOM 71 CA SER A 240 -9.223 12.373 56.988 1.00 45.77 C \nATOM 72 CA GLU A 241 -10.557 12.105 60.528 1.00 41.35 C \nATOM 73 CA LEU A 242 -11.644 15.756 60.680 1.00 28.01 C \nATOM 74 CA SER A 243 -12.901 16.075 57.094 1.00 27.24 C \nATOM 75 CA THR A 244 -16.332 14.538 57.869 1.00 29.16 C \nATOM 76 CA LYS A 245 -16.569 15.277 61.603 1.00 26.39 C \nATOM 77 CA PRO A 246 -17.780 18.820 62.222 1.00 26.81 C \nATOM 78 CA GLY A 247 -17.956 18.148 65.957 1.00 24.79 C \nATOM 79 CA LEU A 248 -14.275 17.276 65.965 1.00 23.16 C \nATOM 80 CA GLN A 249 -13.420 20.423 63.975 1.00 23.16 C \nATOM 81 CA LYS A 250 -15.334 22.499 66.517 1.00 23.72 C \nATOM 82 CA ALA A 251 -13.582 20.732 69.400 1.00 25.31 C \nATOM 83 CA SER A 252 -10.164 21.390 67.852 1.00 26.42 C \nATOM 84 CA ILE A 253 -11.056 25.140 67.487 1.00 27.75 C \nATOM 85 CA PHE A 254 -12.103 25.145 71.180 1.00 24.53 C \nATOM 86 CA LEU A 255 -8.747 23.666 72.272 1.00 22.42 C \nATOM 87 CA LYS A 256 -6.570 26.024 70.179 1.00 24.07 C \nATOM 88 CA THR A 257 -8.503 29.376 70.299 1.00 24.64 C \nATOM 89 CA ARG A 258 -11.372 28.833 72.868 1.00 26.55 C \nATOM 90 CA VAL A 259 -14.160 29.569 70.335 1.00 29.41 C \nATOM 91 CA VAL A 260 -17.311 28.063 71.863 1.00 28.34 C \nATOM 92 CA PRO A 261 -19.257 26.009 69.256 1.00 28.98 C \nATOM 93 CA ASP A 262 -22.549 27.302 67.867 1.00 33.74 C \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"L","residue_B":"P","uniprot_position_A":175,"uniprot_position_B":92},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":176,"uniprot_position_B":93},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"K","residue_B":"D","uniprot_position_A":177,"uniprot_position_B":94},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":178,"uniprot_position_B":95},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":179,"uniprot_position_B":96},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"S","residue_B":"W","uniprot_position_A":180,"uniprot_position_B":97},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":181,"uniprot_position_B":98},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"K","uniprot_position_A":182,"uniprot_position_B":99},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"S","residue_B":"M","uniprot_position_A":183,"uniprot_position_B":100},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"A","residue_B":"E","uniprot_position_A":184,"uniprot_position_B":101},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"T","residue_B":"G","uniprot_position_A":185,"uniprot_position_B":102},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"E","residue_B":"Y","uniprot_position_A":186,"uniprot_position_B":103},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"E","residue_B":"P","uniprot_position_A":189,"uniprot_position_B":104},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":190,"uniprot_position_B":105},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"Y","residue_B":"W","uniprot_position_A":191,"uniprot_position_B":106},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":192,"uniprot_position_B":107},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"A","residue_B":"C","uniprot_position_A":193,"uniprot_position_B":108},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":194,"uniprot_position_B":109},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":195,"uniprot_position_B":110},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"I","residue_B":"Y","uniprot_position_A":196,"uniprot_position_B":111},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"S","residue_B":"N","uniprot_position_A":197,"uniprot_position_B":112},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"P","residue_B":"H","uniprot_position_A":198,"uniprot_position_B":113},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"C","residue_B":"P","uniprot_position_A":200,"uniprot_position_B":114},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"N","residue_B":"F","uniprot_position_A":201,"uniprot_position_B":115},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":202,"uniprot_position_B":116},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"I","residue_B":"G","uniprot_position_A":204,"uniprot_position_B":117},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"T","residue_B":"T","uniprot_position_A":205,"uniprot_position_B":118},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"V","residue_B":"F","uniprot_position_A":206,"uniprot_position_B":119},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"K","residue_B":"I","uniprot_position_A":207,"uniprot_position_B":120},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1","residue_A":"K","residue_B":"R","uniprot_position_A":208,"uniprot_position_B":121},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:P52701:PWWP1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