{"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":2.49,"RMSD_recomputed_Kabsch":2.494211,"RMSD_under_USalign_TM_transform":2.877769,"TM_score_normalized_A":0.73155,"TM_score_normalized_B":0.68535,"aligned_fraction_A":1.0,"aligned_fraction_B":0.920635,"aligned_length":58,"comparison_A":"6IIP:A:UP:Q9Y3E1:PWWP1","comparison_B":"4RXJ:A:UP:Q9BZ95:PWWP2","conservative_display_comparable":1,"domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","gene_A":"HDGFL3","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/HDGFL3_PWWP1__NSD3_PWWP2.json","length_A":58,"length_B":63,"raw_output":"derived/USalign_raw/HDGFL3_PWWP1__NSD3_PWWP2.txt","rotation_matrix":"derived/USalign_raw/HDGFL3_PWWP1__NSD3_PWWP2.matrix.txt","sequence_identity_aligned":0.31},"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 10.535 29.062 28.735 1.00 7.94 C \nATOM 2 CA GLY A 12 14.189 29.729 28.001 1.00 6.84 C \nATOM 3 CA ASP A 13 13.676 33.118 26.361 1.00 5.73 C \nATOM 4 CA LEU A 14 16.265 35.726 27.326 1.00 5.39 C \nATOM 5 CA VAL A 15 14.843 39.072 28.407 1.00 5.48 C \nATOM 6 CA PHE A 16 15.296 42.241 30.332 1.00 5.15 C \nATOM 7 CA ALA A 17 12.845 42.194 33.235 1.00 5.49 C \nATOM 8 CA LYS A 18 11.635 45.385 34.897 1.00 6.49 C \nATOM 9 CA MET A 19 10.999 45.447 38.642 1.00 8.24 C \nATOM 10 CA LYS A 20 9.809 48.712 40.152 1.00 11.10 C \nATOM 11 CA GLY A 21 12.780 50.497 41.739 1.00 12.77 C \nATOM 12 CA TYR A 22 15.423 48.645 39.706 1.00 8.18 C \nATOM 13 CA PRO A 23 16.957 48.980 36.258 1.00 7.42 C \nATOM 14 CA HIS A 24 15.725 46.719 33.464 1.00 5.52 C \nATOM 15 CA TRP A 25 17.539 43.528 34.456 1.00 5.14 C \nATOM 16 CA PRO A 26 19.061 40.649 32.435 1.00 5.08 C \nATOM 17 CA ALA A 27 16.882 37.615 33.017 1.00 4.48 C \nATOM 18 CA ARG A 28 15.292 34.492 31.536 1.00 4.99 C \nATOM 19 CA ILE A 29 11.848 32.977 31.422 1.00 4.95 C \nATOM 20 CA ASP A 30 12.416 30.105 33.848 1.00 6.32 C \nATOM 21 CA GLU A 31 10.998 26.608 33.512 1.00 8.14 C \nATOM 22 CA LEU A 32 9.913 25.939 37.097 1.00 8.25 C \nATOM 23 CA PRO A 33 10.295 22.450 38.541 1.00 8.27 C \nATOM 24 CA GLU A 34 7.204 20.296 38.739 1.00 9.04 C \nATOM 25 CA GLY A 35 5.509 21.060 42.037 1.00 11.38 C \nATOM 26 CA ALA A 36 6.688 24.668 42.253 1.00 9.19 C \nATOM 27 CA VAL A 37 4.043 27.337 42.785 1.00 8.25 C \nATOM 28 CA LYS A 38 3.109 28.739 39.384 1.00 9.39 C \nATOM 29 CA PRO A 39 2.604 32.378 38.481 1.00 7.75 C \nATOM 30 CA PRO A 40 -0.829 33.799 37.725 1.00 6.91 C \nATOM 31 CA ALA A 41 -1.759 32.645 34.218 1.00 5.74 C \nATOM 32 CA ASN A 42 -0.981 36.034 32.617 1.00 6.18 C \nATOM 33 CA LYS A 43 2.510 36.127 34.118 1.00 5.46 C \nATOM 34 CA TYR A 44 5.826 34.339 33.706 1.00 5.80 C \nATOM 35 CA PRO A 45 8.379 32.904 36.143 1.00 5.56 C \nATOM 36 CA ILE A 46 11.473 35.087 35.869 1.00 5.14 C \nATOM 37 CA PHE A 47 15.022 34.130 36.895 1.00 4.59 C \nATOM 38 CA PHE A 48 17.266 37.178 37.301 1.00 4.44 C \nATOM 39 CA PHE A 49 20.855 36.766 36.180 1.00 4.33 C \nATOM 40 CA GLY A 50 23.650 37.734 38.549 1.00 5.53 C \nATOM 41 CA THR A 51 21.516 37.623 41.675 1.00 5.38 C \nATOM 42 CA HIS A 52 19.534 34.451 40.808 1.00 5.58 C \nATOM 43 CA GLU A 53 16.422 36.056 42.285 1.00 5.31 C \nATOM 44 CA THR A 54 13.036 34.757 41.161 1.00 5.53 C \nATOM 45 CA ALA A 55 9.781 36.648 40.628 1.00 5.78 C \nATOM 46 CA PHE A 56 6.534 36.566 38.671 1.00 5.74 C \nATOM 47 CA LEU A 57 6.130 39.285 36.005 1.00 5.58 C \nATOM 48 CA GLY A 58 3.614 40.106 33.309 1.00 6.52 C \nATOM 49 CA PRO A 59 4.488 40.831 29.677 1.00 7.07 C \nATOM 50 CA LYS A 60 4.482 44.628 30.088 1.00 6.87 C \nATOM 51 CA ASP A 61 7.546 44.239 32.318 1.00 6.23 C \nATOM 52 CA LEU A 62 9.487 42.033 29.865 1.00 5.60 C \nATOM 53 CA PHE A 63 11.635 43.001 26.874 1.00 6.53 C \nATOM 54 CA PRO A 64 13.393 40.633 24.457 1.00 6.80 C \nATOM 55 CA TYR A 65 17.116 40.533 25.232 1.00 5.77 C \nATOM 56 CA LYS A 66 18.736 40.982 21.833 1.00 7.49 C \nATOM 57 CA GLU A 67 16.233 43.648 20.756 1.00 7.27 C \nATOM 58 CA TYR A 68 16.962 45.838 23.764 1.00 6.19 C 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