{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 9FOC:A:UP:O96028: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 222 11.993 51.711 115.640 1.00 17.79 C \nATOM 2 CA GLY A 223 9.254 54.271 116.456 1.00 15.83 C \nATOM 3 CA ASP A 224 9.299 53.622 120.211 1.00 15.78 C \nATOM 4 CA LEU A 225 9.237 56.763 122.370 1.00 14.76 C \nATOM 5 CA VAL A 226 11.935 56.911 125.049 1.00 16.30 C \nATOM 6 CA TRP A 227 13.554 59.369 127.457 1.00 17.89 C \nATOM 7 CA SER A 228 17.369 59.428 126.806 1.00 18.22 C \nATOM 8 CA LYS A 229 20.097 60.650 129.157 1.00 21.68 C \nATOM 9 CA VAL A 230 23.183 62.218 127.545 1.00 26.20 C \nATOM 10 CA SER A 231 25.968 63.821 129.656 1.00 31.48 C \nATOM 11 CA GLY A 232 25.369 67.517 130.242 1.00 31.57 C \nATOM 12 CA TYR A 233 21.690 67.371 129.237 1.00 27.40 C \nATOM 13 CA PRO A 234 18.535 66.678 131.225 1.00 25.63 C \nATOM 14 CA TRP A 235 16.476 63.484 130.420 1.00 24.00 C \nATOM 15 CA TRP A 236 15.189 64.269 126.880 1.00 18.54 C \nATOM 16 CA PRO A 237 12.212 62.964 124.802 1.00 15.23 C \nATOM 17 CA CYS A 238 13.350 60.817 121.842 1.00 13.28 C \nATOM 18 CA MET A 239 12.184 58.259 119.298 1.00 12.32 C \nATOM 19 CA VAL A 240 14.135 55.078 118.451 1.00 11.88 C \nATOM 20 CA SER A 241 15.130 55.109 114.795 1.00 14.62 C \nATOM 21 CA ALA A 242 17.379 53.549 112.122 1.00 18.36 C \nATOM 22 CA ASP A 243 20.920 54.993 111.842 1.00 19.53 C \nATOM 23 CA PRO A 244 21.312 56.678 108.380 1.00 26.52 C \nATOM 24 CA LEU A 245 24.673 55.007 107.617 1.00 30.29 C \nATOM 25 CA LEU A 246 24.313 51.560 109.184 1.00 30.67 C \nATOM 26 CA HIS A 247 20.540 51.169 108.639 1.00 30.99 C \nATOM 27 CA SER A 248 20.406 49.487 112.093 1.00 24.61 C \nATOM 28 CA TYR A 249 18.632 50.706 115.285 1.00 18.20 C \nATOM 29 CA THR A 250 20.438 48.453 117.819 1.00 17.69 C \nATOM 30 CA LYS A 251 24.002 47.139 118.259 1.00 18.98 C \nATOM 31 CA LEU A 252 26.546 45.946 120.890 1.00 24.63 C \nATOM 32 CA LYS A 253 29.367 48.421 121.713 1.00 30.93 C \nATOM 33 CA GLY A 254 32.640 46.622 120.953 1.00 34.61 C \nATOM 34 CA GLN A 255 30.518 43.427 120.554 1.00 34.13 C \nATOM 35 CA LYS A 256 29.992 43.036 124.362 1.00 28.75 C \nATOM 36 CA LYS A 257 26.517 41.458 125.023 1.00 25.90 C \nATOM 37 CA SER A 258 26.122 43.640 128.170 1.00 21.40 C \nATOM 38 CA ALA A 259 26.760 46.853 126.186 1.00 19.96 C \nATOM 39 CA ARG A 260 23.631 47.117 123.989 1.00 16.47 C \nATOM 40 CA GLN A 261 22.878 50.514 122.474 1.00 15.18 C \nATOM 41 CA TYR A 262 19.897 51.908 120.573 1.00 14.45 C \nATOM 42 CA HIS A 263 19.883 54.688 117.966 1.00 12.95 C \nATOM 43 CA VAL A 264 17.523 57.586 118.839 1.00 11.88 C \nATOM 44 CA GLN A 265 16.584 60.982 117.399 1.00 12.40 C \nATOM 45 CA PHE A 266 15.822 63.858 119.779 1.00 13.31 C \nATOM 46 CA PHE A 267 12.484 65.753 119.664 1.00 13.17 C \nATOM 47 CA GLY A 268 12.805 69.541 119.955 1.00 15.45 C \nATOM 48 CA ASP A 269 14.241 72.423 117.937 1.00 15.67 C \nATOM 49 CA ALA A 270 16.982 71.160 115.551 1.00 15.66 C \nATOM 50 CA PRO A 271 17.583 67.621 114.285 1.00 14.60 C \nATOM 51 CA GLU A 272 19.895 65.591 116.523 1.00 14.08 C \nATOM 52 CA ARG A 273 20.592 61.844 116.991 1.00 12.32 C \nATOM 53 CA ALA A 274 22.799 59.503 119.038 1.00 11.69 C \nATOM 54 CA TRP A 275 23.621 55.893 119.860 1.00 14.85 C \nATOM 55 CA ILE A 276 22.715 55.536 123.580 1.00 18.76 C \nATOM 56 CA PHE A 277 23.333 52.692 126.100 1.00 18.95 C \nATOM 57 CA GLU A 278 20.106 50.892 126.967 1.00 20.35 C \nATOM 58 CA LYS A 279 20.691 51.757 130.672 1.00 23.79 C \nATOM 59 CA SER A 280 20.462 55.487 129.684 1.00 21.75 C \nATOM 60 CA LEU A 281 16.980 54.964 128.147 1.00 19.05 C \nATOM 61 CA VAL A 282 13.528 54.702 129.807 1.00 21.88 C \nATOM 62 CA ALA A 283 10.170 54.039 128.010 1.00 22.13 C \nATOM 63 CA PHE A 284 8.305 57.356 127.473 1.00 22.89 C \nATOM 64 CA GLU A 285 4.817 57.373 128.900 1.00 30.72 C \nATOM 65 CA GLY A 286 4.507 61.115 129.528 1.00 32.29 C \nTER\nEND\n","metadata":{"RMSD_USalign":2.16,"RMSD_recomputed_Kabsch":2.155374,"RMSD_under_USalign_TM_transform":2.239474,"TM_score_normalized_A":0.49269,"TM_score_normalized_B":0.66353,"aligned_fraction_A":0.591398,"aligned_fraction_B":0.846154,"aligned_length":55,"comparison_A":"7V8N:A:UP:P29374:PWWP1","comparison_B":"9FOC:A:UP:O96028:PWWP1","conservative_display_comparable":0,"domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","gene_A":"ARID4A","gene_B":"NSD2","least_squares_transform":"derived/Kabsch_transforms/ARID4A_PWWP1__NSD2_PWWP1.json","length_A":93,"length_B":65,"raw_output":"derived/USalign_raw/ARID4A_PWWP1__NSD2_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ARID4A_PWWP1__NSD2_PWWP1.matrix.txt","sequence_identity_aligned":0.2},"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 16.983 46.064 121.968 1.00 40.03 C \nATOM 2 CA ASN A 171 16.577 48.379 118.917 1.00 38.72 C \nATOM 3 CA ASP A 172 13.998 45.977 117.439 1.00 36.22 C \nATOM 4 CA GLU A 173 12.077 45.675 120.710 1.00 35.81 C \nATOM 5 CA LEU A 174 11.790 49.468 121.070 1.00 29.37 C \nATOM 6 CA LEU A 175 11.288 50.321 117.402 1.00 28.20 C \nATOM 7 CA GLY A 176 8.987 53.335 116.923 1.00 21.97 C \nATOM 8 CA LYS A 177 8.719 54.153 120.631 1.00 27.40 C \nATOM 9 CA VAL A 178 8.924 57.695 121.933 1.00 25.49 C \nATOM 10 CA VAL A 179 11.362 57.371 124.819 1.00 29.54 C \nATOM 11 CA SER A 180 13.095 59.450 127.485 1.00 34.90 C \nATOM 12 CA VAL A 181 16.885 59.612 127.084 1.00 34.36 C \nATOM 13 CA VAL A 182 19.394 60.685 129.731 1.00 41.59 C \nATOM 14 CA SER A 183 21.327 63.717 128.519 1.00 52.31 C \nATOM 15 CA ALA A 184 25.005 63.130 127.772 1.00 64.93 C \nATOM 16 CA THR A 185 26.031 66.630 128.899 1.00 73.68 C \nATOM 17 CA GLU A 186 23.956 66.725 132.110 1.00 72.05 C \nATOM 18 CA ARG A 187 23.223 63.480 133.982 1.00 68.05 C \nATOM 19 CA THR A 188 20.103 65.003 135.612 1.00 71.02 C \nATOM 20 CA GLU A 189 18.493 66.372 132.425 1.00 59.33 C \nATOM 21 CA TRP A 190 16.823 64.254 129.756 1.00 45.53 C \nATOM 22 CA TYR A 191 15.349 64.585 126.303 1.00 36.38 C \nATOM 23 CA PRO A 192 12.548 62.926 124.334 1.00 27.50 C \nATOM 24 CA ALA A 193 13.637 60.825 121.379 1.00 23.27 C \nATOM 25 CA LEU A 194 12.152 58.489 118.768 1.00 20.75 C \nATOM 26 CA VAL A 195 13.585 54.979 118.287 1.00 22.22 C \nATOM 27 CA ILE A 196 14.162 54.220 114.614 1.00 24.41 C \nATOM 28 CA SER A 197 15.801 51.585 112.379 1.00 26.62 C \nATOM 29 CA PRO A 198 19.644 51.586 112.087 1.00 29.77 C \nATOM 30 CA SER A 199 18.930 50.859 108.335 1.00 30.56 C \nATOM 31 CA CYS A 200 17.908 54.579 107.902 1.00 29.70 C \nATOM 32 CA ASN A 201 21.474 55.871 108.710 1.00 35.58 C \nATOM 33 CA ASP A 202 24.690 54.398 107.332 1.00 52.83 C \nATOM 34 CA ASP A 203 27.007 56.848 109.128 1.00 53.44 C \nATOM 35 CA ILE A 204 26.177 55.746 112.703 1.00 47.88 C \nATOM 36 CA THR A 205 26.869 52.230 113.941 1.00 52.64 C \nATOM 37 CA VAL A 206 24.580 50.572 116.498 1.00 50.46 C \nATOM 38 CA LYS A 207 25.718 47.604 118.603 1.00 54.57 C \nATOM 39 CA LYS A 208 23.815 45.235 120.867 1.00 56.03 C \nATOM 40 CA ASP A 209 21.953 46.957 123.711 1.00 54.95 C \nATOM 41 CA GLN A 210 22.195 50.178 121.712 1.00 41.83 C \nATOM 42 CA CYS A 211 19.385 52.034 119.918 1.00 36.45 C \nATOM 43 CA LEU A 212 19.347 54.609 117.144 1.00 27.42 C \nATOM 44 CA VAL A 213 17.100 57.532 118.106 1.00 27.50 C \nATOM 45 CA ARG A 214 16.184 60.923 116.681 1.00 26.15 C \nATOM 46 CA SER A 215 15.976 63.765 119.185 1.00 27.03 C \nATOM 47 CA PHE A 216 12.821 65.827 119.484 1.00 25.04 C \nATOM 48 CA ILE A 217 15.068 68.646 120.740 1.00 30.97 C \nATOM 49 CA ASP A 218 17.763 69.088 118.106 1.00 29.43 C \nATOM 50 CA SER A 219 16.418 66.770 115.317 1.00 30.13 C \nATOM 51 CA LYS A 220 19.775 64.885 115.245 1.00 28.10 C \nATOM 52 CA PHE A 221 20.425 61.136 115.352 1.00 30.46 C \nATOM 53 CA TYR A 222 22.167 59.480 118.298 1.00 32.30 C \nATOM 54 CA SER A 223 23.210 55.929 119.171 1.00 35.25 C \nATOM 55 CA ILE A 224 22.406 55.349 122.849 1.00 36.56 C \nATOM 56 CA ALA A 225 23.018 52.501 125.309 1.00 39.54 C \nATOM 57 CA ARG A 226 20.387 50.891 127.530 1.00 43.60 C \nATOM 58 CA LYS A 227 21.865 52.739 130.517 1.00 43.85 C \nATOM 59 CA ASP A 228 20.787 56.061 128.946 1.00 38.30 C \nATOM 60 CA ILE A 229 17.141 55.022 128.430 1.00 38.96 C \nATOM 61 CA LYS A 230 15.438 56.736 131.362 1.00 37.77 C \nATOM 62 CA GLU A 231 11.972 55.478 130.285 1.00 32.86 C \nATOM 63 CA VAL A 232 10.593 53.448 127.384 1.00 32.86 C \nATOM 64 CA ASP A 233 7.839 56.084 127.112 1.00 32.19 C \nATOM 65 CA ILE A 234 6.867 59.682 127.880 1.00 32.12 C \nATOM 66 CA LEU A 235 3.474 58.759 129.315 1.00 36.94 C \nATOM 67 CA ASN A 236 1.798 60.287 132.385 1.00 48.46 C \nATOM 68 CA LEU A 237 4.155 63.098 132.936 1.00 48.14 C \nATOM 69 CA PRO A 238 3.087 66.007 135.182 1.00 51.42 C \nATOM 70 CA GLU A 239 1.703 69.194 133.657 1.00 43.82 C \nATOM 71 CA SER A 240 4.580 71.149 135.203 1.00 45.77 C \nATOM 72 CA GLU A 241 7.004 69.007 133.223 1.00 41.35 C \nATOM 73 CA LEU A 242 5.482 69.931 129.852 1.00 28.01 C \nATOM 74 CA SER A 243 4.752 73.599 130.598 1.00 27.24 C \nATOM 75 CA THR A 244 8.330 74.753 129.823 1.00 29.16 C \nATOM 76 CA LYS A 245 9.452 71.944 127.501 1.00 26.39 C \nATOM 77 CA PRO A 246 8.262 72.547 123.948 1.00 26.81 C \nATOM 78 CA GLY A 247 10.237 69.537 122.735 1.00 24.79 C \nATOM 79 CA LEU A 248 8.315 67.322 125.126 1.00 23.16 C \nATOM 80 CA GLN A 249 4.985 68.816 123.996 1.00 23.16 C \nATOM 81 CA LYS A 250 5.933 68.090 120.389 1.00 23.72 C \nATOM 82 CA ALA A 251 6.978 64.541 121.293 1.00 25.31 C \nATOM 83 CA SER A 252 3.668 63.919 123.075 1.00 26.42 C \nATOM 84 CA ILE A 253 1.756 65.163 119.946 1.00 27.75 C \nATOM 85 CA PHE A 254 3.871 62.764 117.825 1.00 24.53 C \nATOM 86 CA LEU A 255 2.968 59.785 120.050 1.00 22.42 C \nATOM 87 CA LYS A 256 -0.791 60.514 120.188 1.00 24.07 C \nATOM 88 CA THR A 257 -1.566 61.913 116.664 1.00 24.64 C \nATOM 89 CA ARG A 258 1.693 61.405 114.601 1.00 26.55 C \nATOM 90 CA VAL A 259 2.132 65.143 113.845 1.00 29.41 C \nATOM 91 CA VAL A 260 5.790 65.529 112.847 1.00 28.34 C \nATOM 92 CA PRO A 261 7.401 68.519 114.655 1.00 28.98 C \nATOM 93 CA ASP A 262 8.264 71.681 112.732 1.00 33.74 C \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"L","residue_B":"V","uniprot_position_A":175,"uniprot_position_B":222},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":176,"uniprot_position_B":223},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"D","uniprot_position_A":177,"uniprot_position_B":224},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":178,"uniprot_position_B":225},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":179,"uniprot_position_B":226},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"S","residue_B":"W","uniprot_position_A":180,"uniprot_position_B":227},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"S","uniprot_position_A":181,"uniprot_position_B":228},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"K","uniprot_position_A":182,"uniprot_position_B":229},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"S","residue_B":"V","uniprot_position_A":183,"uniprot_position_B":230},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"S","uniprot_position_A":184,"uniprot_position_B":231},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"T","residue_B":"G","uniprot_position_A":185,"uniprot_position_B":232},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"E","residue_B":"Y","uniprot_position_A":186,"uniprot_position_B":233},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"E","residue_B":"P","uniprot_position_A":189,"uniprot_position_B":234},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":190,"uniprot_position_B":235},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"Y","residue_B":"W","uniprot_position_A":191,"uniprot_position_B":236},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":192,"uniprot_position_B":237},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"C","uniprot_position_A":193,"uniprot_position_B":238},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"L","residue_B":"M","uniprot_position_A":194,"uniprot_position_B":239},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":195,"uniprot_position_B":240},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"I","residue_B":"S","uniprot_position_A":196,"uniprot_position_B":241},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"S","residue_B":"A","uniprot_position_A":197,"uniprot_position_B":242},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":198,"uniprot_position_B":243},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"N","residue_B":"P","uniprot_position_A":201,"uniprot_position_B":244},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"D","residue_B":"L","uniprot_position_A":202,"uniprot_position_B":245},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"D","residue_B":"L","uniprot_position_A":203,"uniprot_position_B":246},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"T","residue_B":"S","uniprot_position_A":205,"uniprot_position_B":248},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"T","uniprot_position_A":206,"uniprot_position_B":250},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":207,"uniprot_position_B":251},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"L","uniprot_position_A":208,"uniprot_position_B":252},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"D","residue_B":"R","uniprot_position_A":209,"uniprot_position_B":260},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:O960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