{"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":1.8,"RMSD_recomputed_Kabsch":1.797928,"RMSD_under_USalign_TM_transform":1.871287,"TM_score_normalized_A":0.78286,"TM_score_normalized_B":0.7102,"aligned_fraction_A":0.948276,"aligned_fraction_B":0.846154,"aligned_length":55,"comparison_A":"6IIP:A:UP:Q9Y3E1:PWWP1","comparison_B":"9FOC:A:UP:O96028:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:O96028:PWWP1","gene_A":"HDGFL3","gene_B":"NSD2","least_squares_transform":"derived/Kabsch_transforms/HDGFL3_PWWP1__NSD2_PWWP1.json","length_A":58,"length_B":65,"raw_output":"derived/USalign_raw/HDGFL3_PWWP1__NSD2_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL3_PWWP1__NSD2_PWWP1.matrix.txt","sequence_identity_aligned":0.345},"moving_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 12.084 51.190 116.285 1.00 7.94 C \nATOM 2 CA GLY A 12 9.444 53.880 116.649 1.00 6.84 C \nATOM 3 CA ASP A 13 9.219 53.736 120.440 1.00 5.73 C \nATOM 4 CA LEU A 14 8.939 57.134 122.117 1.00 5.39 C \nATOM 5 CA VAL A 15 11.340 57.703 124.997 1.00 5.48 C \nATOM 6 CA PHE A 16 13.212 60.125 127.139 1.00 5.15 C \nATOM 7 CA ALA A 17 16.912 59.727 126.376 1.00 5.49 C \nATOM 8 CA LYS A 18 19.597 60.718 128.871 1.00 6.49 C \nATOM 9 CA MET A 19 22.863 62.220 127.643 1.00 8.24 C \nATOM 10 CA LYS A 20 25.435 63.169 130.258 1.00 11.10 C \nATOM 11 CA GLY A 21 25.224 66.922 130.896 1.00 12.77 C \nATOM 12 CA TYR A 22 21.668 67.300 129.566 1.00 8.18 C \nATOM 13 CA PRO A 23 18.168 66.788 130.923 1.00 7.42 C \nATOM 14 CA HIS A 24 16.298 63.599 130.044 1.00 5.52 C \nATOM 15 CA TRP A 25 15.279 64.484 126.490 1.00 5.14 C \nATOM 16 CA PRO A 26 12.197 63.651 124.370 1.00 5.08 C \nATOM 17 CA ALA A 27 13.321 61.249 121.676 1.00 4.48 C \nATOM 18 CA ARG A 28 12.490 58.189 119.574 1.00 4.99 C \nATOM 19 CA ILE A 29 14.174 54.934 118.711 1.00 4.95 C \nATOM 20 CA ASP A 30 15.077 55.708 115.099 1.00 6.32 C \nATOM 21 CA GLU A 31 14.939 53.263 112.209 1.00 8.14 C \nATOM 22 CA LEU A 32 18.199 54.087 110.431 1.00 8.25 C \nATOM 23 CA PRO A 33 18.333 53.992 106.639 1.00 8.27 C \nATOM 24 CA GLU A 34 19.905 50.966 105.024 1.00 9.04 C \nATOM 25 CA GLY A 35 23.621 51.638 104.755 1.00 11.38 C \nATOM 26 CA ALA A 36 23.836 53.869 107.825 1.00 9.19 C \nATOM 27 CA VAL A 37 26.416 52.968 110.458 1.00 8.25 C \nATOM 28 CA LYS A 38 24.678 50.906 113.128 1.00 9.39 C \nATOM 29 CA PRO A 39 25.065 51.240 116.877 1.00 7.75 C \nATOM 30 CA PRO A 40 26.874 48.629 118.947 1.00 6.91 C \nATOM 31 CA ALA A 41 24.509 45.666 119.306 1.00 5.74 C \nATOM 32 CA ASN A 42 23.531 46.552 122.899 1.00 6.18 C \nATOM 33 CA LYS A 43 22.579 50.104 121.939 1.00 5.46 C \nATOM 34 CA TYR A 44 19.870 51.886 119.977 1.00 5.80 C \nATOM 35 CA PRO A 45 19.880 54.693 117.402 1.00 5.56 C \nATOM 36 CA ILE A 46 18.253 57.691 119.070 1.00 5.14 C \nATOM 37 CA PHE A 47 16.681 60.689 117.311 1.00 4.59 C \nATOM 38 CA PHE A 48 16.275 63.668 119.646 1.00 4.44 C \nATOM 39 CA PHE A 49 13.149 65.745 119.171 1.00 4.33 C \nATOM 40 CA GLY A 50 13.471 69.502 118.795 1.00 5.53 C \nATOM 41 CA THR A 51 17.136 69.449 117.847 1.00 5.38 C \nATOM 42 CA HIS A 52 17.003 66.390 115.530 1.00 5.58 C \nATOM 43 CA GLU A 53 20.365 65.270 116.904 1.00 5.31 C \nATOM 44 CA THR A 54 21.285 61.599 116.602 1.00 5.53 C \nATOM 45 CA ALA A 55 23.255 59.400 118.998 1.00 5.78 C \nATOM 46 CA PHE A 56 23.713 55.801 120.101 1.00 5.74 C \nATOM 47 CA LEU A 57 22.494 54.978 123.636 1.00 5.58 C \nATOM 48 CA GLY A 58 22.133 51.859 125.737 1.00 6.52 C \nATOM 49 CA PRO A 59 18.976 50.863 127.614 1.00 7.07 C \nATOM 50 CA LYS A 60 20.100 52.334 130.955 1.00 6.87 C \nATOM 51 CA ASP A 61 19.863 55.779 129.344 1.00 6.23 C \nATOM 52 CA LEU A 62 16.338 55.268 127.942 1.00 5.60 C \nATOM 53 CA PHE A 63 12.949 55.688 129.626 1.00 6.53 C \nATOM 54 CA PRO A 64 9.529 55.000 128.087 1.00 6.80 C \nATOM 55 CA TYR A 65 7.840 58.286 127.184 1.00 5.77 C \nATOM 56 CA LYS A 66 4.349 57.906 128.616 1.00 7.49 C \nATOM 57 CA GLU A 67 5.610 56.264 131.817 1.00 7.27 C \nATOM 58 CA TYR A 68 7.935 59.149 132.621 1.00 6.19 C 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