{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 4RXJ:A:UP:Q9BZ95:PWWP2\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA TYR A 960 10.558 30.348 26.446 1.00 35.11 C \nATOM 2 CA LYS A 961 14.392 30.548 26.688 1.00 35.34 C \nATOM 3 CA GLN A 962 14.426 34.144 25.526 1.00 32.15 C \nATOM 4 CA ILE A 963 16.756 36.581 27.218 1.00 29.83 C \nATOM 5 CA VAL A 964 14.721 39.549 28.472 1.00 31.74 C \nATOM 6 CA TRP A 965 14.601 42.685 30.585 1.00 37.27 C \nATOM 7 CA VAL A 966 12.274 42.678 33.532 1.00 39.10 C \nATOM 8 CA LYS A 967 10.962 45.820 35.112 1.00 43.31 C \nATOM 9 CA LEU A 968 11.162 45.247 38.814 1.00 50.26 C \nATOM 10 CA GLY A 969 10.065 48.849 39.547 1.00 63.43 C \nATOM 11 CA ASN A 970 10.366 52.169 37.741 1.00 72.26 C \nATOM 12 CA TYR A 971 13.993 52.562 38.670 1.00 62.38 C \nATOM 13 CA ARG A 972 15.049 48.906 38.466 1.00 48.50 C \nATOM 14 CA TRP A 973 15.424 46.678 35.439 1.00 46.79 C \nATOM 15 CA TRP A 974 17.018 43.216 35.473 1.00 41.44 C \nATOM 16 CA PRO A 975 18.124 40.692 32.861 1.00 36.48 C \nATOM 17 CA ALA A 976 16.546 37.258 32.999 1.00 32.82 C \nATOM 18 CA GLU A 977 15.626 34.256 30.910 1.00 27.98 C \nATOM 19 CA ILE A 978 12.017 33.188 30.343 1.00 32.45 C \nATOM 20 CA CYS A 979 11.273 29.699 31.653 1.00 32.17 C \nATOM 21 CA ASN A 980 8.849 27.094 30.468 1.00 34.61 C \nATOM 22 CA PRO A 981 6.629 26.598 33.542 1.00 38.73 C \nATOM 23 CA ARG A 982 6.709 22.851 32.916 1.00 44.78 C \nATOM 24 CA SER A 983 10.545 22.940 33.352 1.00 43.21 C \nATOM 25 CA VAL A 984 11.097 24.884 36.579 1.00 38.02 C \nATOM 26 CA PRO A 985 11.304 23.183 39.959 1.00 46.36 C \nATOM 27 CA LEU A 986 8.173 21.923 41.791 1.00 55.67 C \nATOM 28 CA ASN A 987 8.461 24.621 44.462 1.00 53.95 C \nATOM 29 CA ILE A 988 8.546 27.328 41.771 1.00 45.12 C \nATOM 30 CA GLN A 989 5.560 25.712 39.982 1.00 53.86 C \nATOM 31 CA GLY A 990 3.557 25.852 43.228 1.00 59.53 C \nATOM 32 CA LEU A 991 4.255 29.507 44.089 1.00 54.54 C \nATOM 33 CA LYS A 992 1.002 31.518 43.975 1.00 58.02 C \nATOM 34 CA HIS A 993 1.117 34.013 41.087 1.00 47.13 C \nATOM 35 CA ASP A 994 -1.309 36.068 38.999 1.00 45.48 C \nATOM 36 CA LEU A 995 -3.088 34.344 36.132 1.00 44.56 C \nATOM 37 CA GLY A 996 -1.164 34.975 32.870 1.00 43.25 C \nATOM 38 CA ASP A 997 2.284 35.350 34.588 1.00 38.60 C \nATOM 39 CA PHE A 998 5.131 33.256 33.344 1.00 37.24 C \nATOM 40 CA PRO A 999 8.336 32.354 35.228 1.00 33.37 C \nATOM 41 CA VAL A1000 11.763 33.912 34.581 1.00 29.13 C \nATOM 42 CA PHE A1001 15.187 33.096 35.896 1.00 33.83 C \nATOM 43 CA PHE A1002 17.111 36.142 37.090 1.00 35.84 C \nATOM 44 CA PHE A1003 20.796 36.242 36.323 1.00 39.46 C \nATOM 45 CA GLY A1004 23.280 37.341 39.022 1.00 46.05 C \nATOM 46 CA SER A1005 20.843 36.325 41.790 1.00 48.35 C \nATOM 47 CA HIS A1006 19.929 32.997 40.082 1.00 46.32 C \nATOM 48 CA ASP A1007 16.359 32.840 41.364 1.00 45.99 C \nATOM 49 CA TYR A1008 13.075 32.227 39.699 1.00 34.27 C \nATOM 50 CA TYR A1009 9.978 34.426 39.932 1.00 42.22 C \nATOM 51 CA TRP A1010 6.655 34.686 38.205 1.00 41.36 C \nATOM 52 CA VAL A1011 6.252 37.954 36.326 1.00 38.46 C \nATOM 53 CA HIS A1012 3.616 39.964 34.472 1.00 46.21 C \nATOM 54 CA GLN A1013 3.900 39.802 30.716 1.00 42.56 C \nATOM 55 CA GLY A1014 3.626 43.639 30.653 1.00 42.38 C \nATOM 56 CA ARG A1015 6.942 43.994 32.570 0.50 39.32 C \nATOM 57 CA VAL A1016 9.074 41.884 30.202 1.00 37.41 C \nATOM 58 CA PHE A1017 10.830 43.061 27.078 1.00 42.09 C \nATOM 59 CA PRO A1018 13.301 41.407 24.653 1.00 44.26 C \nATOM 60 CA TYR A1019 17.076 41.618 25.293 1.00 41.39 C \nATOM 61 CA VAL A1020 18.605 42.846 22.054 1.00 50.08 C \nATOM 62 CA GLU A1021 22.282 42.473 21.293 0.50 57.93 C \nATOM 63 CA GLY A1022 24.039 45.882 20.931 0.50 69.49 C \nTER\nEND\n","metadata":{"RMSD_USalign":2.18,"RMSD_recomputed_Kabsch":2.179586,"RMSD_under_USalign_TM_transform":2.344769,"TM_score_normalized_A":0.76858,"TM_score_normalized_B":0.71865,"aligned_fraction_A":0.982759,"aligned_fraction_B":0.904762,"aligned_length":57,"comparison_A":"8Z6O:A:UP:Q7Z4V5:PWWP1","comparison_B":"4RXJ:A:UP:Q9BZ95:PWWP2","conservative_display_comparable":1,"domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","gene_A":"HDGFL2","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/HDGFL2_PWWP1__NSD3_PWWP2.json","length_A":58,"length_B":63,"raw_output":"derived/USalign_raw/HDGFL2_PWWP1__NSD3_PWWP2.txt","rotation_matrix":"derived/USalign_raw/HDGFL2_PWWP1__NSD3_PWWP2.matrix.txt","sequence_identity_aligned":0.281},"moving_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 8Z6O:A:UP:Q7Z4V5: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 7 11.097 29.137 27.969 1.00 23.10 C \nATOM 2 CA GLY A 8 14.609 30.191 27.009 1.00 12.42 C \nATOM 3 CA ASP A 9 13.614 33.639 25.749 1.00 14.49 C \nATOM 4 CA LEU A 10 16.035 36.317 26.936 1.00 10.83 C \nATOM 5 CA VAL A 11 14.607 39.561 28.292 1.00 9.14 C \nATOM 6 CA PHE A 12 15.092 42.548 30.486 1.00 12.16 C \nATOM 7 CA ALA A 13 12.579 42.197 33.308 1.00 14.51 C \nATOM 8 CA LYS A 14 11.342 45.121 35.383 1.00 17.24 C \nATOM 9 CA MET A 15 10.742 44.735 39.112 1.00 23.30 C \nATOM 10 CA LYS A 16 9.715 47.546 41.439 1.00 39.74 C \nATOM 11 CA GLY A 17 12.768 49.307 42.845 1.00 45.57 C \nATOM 12 CA TYR A 18 15.196 47.727 40.362 1.00 26.50 C \nATOM 13 CA PRO A 19 16.405 48.804 36.922 1.00 23.86 C \nATOM 14 CA HIS A 20 15.384 46.701 33.941 1.00 18.75 C \nATOM 15 CA TRP A 21 17.311 43.537 34.722 1.00 16.81 C \nATOM 16 CA PRO A 22 18.849 40.858 32.443 1.00 13.31 C \nATOM 17 CA ALA A 23 16.733 37.736 32.744 1.00 10.53 C \nATOM 18 CA ARG A 24 15.365 34.642 31.037 1.00 10.95 C \nATOM 19 CA ILE A 25 11.994 32.898 30.812 1.00 12.08 C \nATOM 20 CA ASP A 26 12.206 29.628 32.728 1.00 25.59 C \nATOM 21 CA ASP A 27 10.022 26.565 32.270 1.00 31.78 C \nATOM 22 CA ILE A 28 6.853 26.400 34.380 1.00 36.45 C \nATOM 23 CA ALA A 29 7.452 22.694 35.065 1.00 36.18 C \nATOM 24 CA ASP A 30 10.691 23.607 36.859 1.00 41.68 C \nATOM 25 CA GLY A 31 8.858 25.029 39.885 1.00 39.74 C \nATOM 26 CA ALA A 32 6.211 23.455 42.077 1.00 26.27 C \nATOM 27 CA VAL A 33 4.081 26.620 42.242 1.00 19.83 C \nATOM 28 CA LYS A 34 2.720 27.647 38.842 1.00 19.22 C \nATOM 29 CA PRO A 35 2.348 31.313 37.856 1.00 16.98 C \nATOM 30 CA PRO A 36 -1.077 32.909 37.429 1.00 24.69 C \nATOM 31 CA PRO A 37 -2.398 33.102 33.860 1.00 25.06 C \nATOM 32 CA ASN A 38 -0.286 35.380 31.636 1.00 24.24 C \nATOM 33 CA LYS A 39 2.597 35.524 34.068 1.00 14.81 C \nATOM 34 CA TYR A 40 5.890 33.733 33.563 1.00 13.68 C \nATOM 35 CA PRO A 41 8.699 32.372 35.754 1.00 14.59 C \nATOM 36 CA ILE A 42 11.574 34.830 35.342 1.00 13.44 C \nATOM 37 CA PHE A 43 15.159 33.869 36.221 1.00 13.87 C \nATOM 38 CA PHE A 44 17.254 36.967 36.939 1.00 11.14 C \nATOM 39 CA PHE A 45 20.878 36.804 35.895 1.00 10.84 C \nATOM 40 CA GLY A 46 23.523 37.768 38.417 1.00 13.89 C \nATOM 41 CA THR A 47 21.232 37.396 41.422 1.00 13.45 C \nATOM 42 CA HIS A 48 19.813 34.042 40.200 1.00 15.76 C \nATOM 43 CA GLU A 49 16.447 34.725 41.851 1.00 17.06 C \nATOM 44 CA THR A 50 13.144 33.704 40.270 1.00 14.22 C \nATOM 45 CA ALA A 51 9.896 35.652 40.309 1.00 17.06 C \nATOM 46 CA PHE A 52 6.606 35.687 38.382 1.00 15.47 C \nATOM 47 CA LEU A 53 6.119 38.630 36.001 1.00 16.55 C \nATOM 48 CA GLY A 54 3.665 39.542 33.269 1.00 15.68 C \nATOM 49 CA PRO A 55 4.397 40.790 29.749 1.00 13.23 C \nATOM 50 CA LYS A 56 4.133 44.511 30.562 1.00 14.55 C \nATOM 51 CA ASP A 57 7.360 44.087 32.559 1.00 13.46 C \nATOM 52 CA LEU A 58 9.251 41.931 30.020 1.00 11.11 C \nATOM 53 CA PHE A 59 11.364 43.463 27.253 1.00 14.17 C \nATOM 54 CA PRO A 60 12.935 41.215 24.563 1.00 16.25 C \nATOM 55 CA TYR A 61 16.704 41.230 24.995 1.00 19.29 C \nATOM 56 CA ASP A 62 17.794 41.707 21.369 1.00 24.75 C \nATOM 57 CA LYS A 63 15.464 44.678 20.891 1.00 24.03 C \nATOM 58 CA CYS A 64 16.163 46.517 24.150 0.69 20.04 C 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