{"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":2.75,"RMSD_recomputed_Kabsch":2.74983,"RMSD_under_USalign_TM_transform":2.992046,"TM_score_normalized_A":0.66466,"TM_score_normalized_B":0.62562,"aligned_fraction_A":0.965517,"aligned_fraction_B":0.888889,"aligned_length":56,"comparison_A":"1RI0:A:UP:P51858:PWWP1","comparison_B":"4RXJ:A:UP:Q9BZ95:PWWP2","conservative_display_comparable":1,"domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9BZ95:PWWP2","gene_A":"HDGF","gene_B":"NSD3","least_squares_transform":"derived/Kabsch_transforms/HDGF_PWWP1__NSD3_PWWP2.json","length_A":58,"length_B":63,"raw_output":"derived/USalign_raw/HDGF_PWWP1__NSD3_PWWP2.txt","rotation_matrix":"derived/USalign_raw/HDGF_PWWP1__NSD3_PWWP2.matrix.txt","sequence_identity_aligned":0.286},"moving_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 1RI0:A:UP:P51858:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA CYS A 12 11.815 29.484 26.761 1.00 0.00 C \nATOM 2 CA GLY A 13 15.557 29.980 26.490 1.00 0.00 C \nATOM 3 CA ASP A 14 14.957 33.525 25.306 1.00 0.00 C \nATOM 4 CA LEU A 15 17.048 36.161 27.041 1.00 0.00 C \nATOM 5 CA VAL A 16 15.576 39.623 27.453 1.00 0.00 C \nATOM 6 CA PHE A 17 15.575 42.592 29.803 1.00 0.00 C \nATOM 7 CA ALA A 18 13.294 42.084 32.780 1.00 0.00 C \nATOM 8 CA LYS A 19 12.607 44.900 35.216 1.00 0.00 C \nATOM 9 CA MET A 20 11.129 44.717 38.695 1.00 0.00 C \nATOM 10 CA LYS A 21 9.421 47.072 41.116 1.00 0.00 C \nATOM 11 CA GLY A 22 12.156 49.289 42.506 1.00 0.00 C \nATOM 12 CA TYR A 23 14.603 47.447 40.284 1.00 0.00 C \nATOM 13 CA PRO A 24 15.845 48.749 36.923 1.00 0.00 C \nATOM 14 CA HIS A 25 15.613 46.662 33.774 1.00 0.00 C \nATOM 15 CA TRP A 26 17.995 43.823 34.537 1.00 0.00 C \nATOM 16 CA PRO A 27 19.188 40.995 32.277 1.00 0.00 C \nATOM 17 CA ALA A 28 16.825 38.135 33.021 1.00 0.00 C \nATOM 18 CA ARG A 29 16.039 35.007 31.039 1.00 0.00 C \nATOM 19 CA ILE A 30 12.610 33.663 30.167 1.00 0.00 C \nATOM 20 CA ASP A 31 11.276 30.575 31.901 1.00 0.00 C \nATOM 21 CA GLU A 32 7.991 28.715 32.190 1.00 0.00 C \nATOM 22 CA MET A 33 6.172 28.225 35.472 1.00 0.00 C \nATOM 23 CA PRO A 34 6.749 24.644 36.634 1.00 0.00 C \nATOM 24 CA GLU A 35 4.327 22.562 38.668 1.00 0.00 C \nATOM 25 CA ALA A 36 6.558 20.115 40.500 1.00 0.00 C \nATOM 26 CA ALA A 37 7.883 21.720 43.662 1.00 0.00 C \nATOM 27 CA VAL A 38 4.730 23.798 43.939 1.00 0.00 C \nATOM 28 CA LYS A 39 1.539 24.503 42.030 1.00 0.00 C \nATOM 29 CA SER A 40 2.047 27.534 39.820 1.00 0.00 C \nATOM 30 CA THR A 41 -0.793 29.821 38.808 1.00 0.00 C \nATOM 31 CA ALA A 42 -2.184 31.273 35.602 1.00 0.00 C \nATOM 32 CA ASN A 43 -1.589 34.613 33.926 1.00 0.00 C \nATOM 33 CA LYS A 44 2.038 34.589 35.010 1.00 0.00 C \nATOM 34 CA TYR A 45 5.461 33.686 33.671 1.00 0.00 C \nATOM 35 CA GLN A 46 8.716 32.554 35.235 1.00 0.00 C \nATOM 36 CA VAL A 47 11.620 34.960 34.916 1.00 0.00 C \nATOM 37 CA PHE A 48 15.201 34.278 35.935 1.00 0.00 C \nATOM 38 CA PHE A 49 17.309 37.267 36.910 1.00 0.00 C \nATOM 39 CA PHE A 50 21.026 36.906 36.290 1.00 0.00 C \nATOM 40 CA GLY A 51 22.324 40.024 37.998 1.00 0.00 C \nATOM 41 CA THR A 52 20.586 39.021 41.205 1.00 0.00 C \nATOM 42 CA HIS A 53 20.705 35.350 40.293 1.00 0.00 C \nATOM 43 CA GLU A 54 17.153 34.787 41.469 1.00 0.00 C \nATOM 44 CA THR A 55 13.787 33.926 39.967 1.00 0.00 C \nATOM 45 CA ALA A 56 10.743 36.175 40.044 1.00 0.00 C \nATOM 46 CA PHE A 57 7.189 35.798 38.801 1.00 0.00 C \nATOM 47 CA LEU A 58 6.962 38.261 35.935 1.00 0.00 C \nATOM 48 CA GLY A 59 5.270 38.499 32.557 1.00 0.00 C \nATOM 49 CA PRO A 60 5.720 40.165 29.160 1.00 0.00 C \nATOM 50 CA LYS A 61 4.911 43.524 30.705 1.00 0.00 C \nATOM 51 CA ASP A 62 7.970 43.043 32.882 1.00 0.00 C \nATOM 52 CA LEU A 63 10.018 41.847 29.931 1.00 0.00 C \nATOM 53 CA PHE A 64 11.232 43.868 26.970 1.00 0.00 C \nATOM 54 CA PRO A 65 13.134 42.722 23.874 1.00 0.00 C \nATOM 55 CA TYR A 66 16.277 44.413 22.608 1.00 0.00 C \nATOM 56 CA GLU A 67 14.391 45.707 19.592 1.00 0.00 C \nATOM 57 CA GLU A 68 12.007 47.571 21.864 1.00 0.00 C \nATOM 58 CA SER A 69 14.581 48.263 24.551 1.00 0.00 C 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