{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 6OQM:A:UP:P52701: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 92 -12.424 20.279 83.534 1.00 54.07 C \nATOM 2 CA GLY A 93 -11.563 21.708 80.132 1.00 45.79 C \nATOM 3 CA ASP A 94 -9.557 18.730 78.921 1.00 50.44 C \nATOM 4 CA LEU A 95 -10.597 17.669 75.418 1.00 48.72 C \nATOM 5 CA VAL A 96 -10.961 13.900 75.143 1.00 45.66 C \nATOM 6 CA TRP A 97 -12.222 11.061 73.026 1.00 49.83 C \nATOM 7 CA ALA A 98 -14.862 9.141 74.968 1.00 54.31 C \nATOM 8 CA LYS A 99 -16.351 5.706 74.296 1.00 52.56 C \nATOM 9 CA MET A 100 -19.949 4.922 75.324 1.00 64.17 C \nATOM 10 CA GLU A 101 -21.644 1.603 74.633 1.00 55.75 C \nATOM 11 CA GLY A 102 -23.533 2.027 71.365 1.00 64.33 C \nATOM 12 CA TYR A 103 -21.601 5.085 70.138 1.00 60.19 C \nATOM 13 CA PRO A 104 -18.425 5.786 68.168 1.00 53.83 C \nATOM 14 CA TRP A 105 -15.586 7.465 69.942 1.00 48.34 C \nATOM 15 CA TRP A 106 -16.852 11.006 70.623 1.00 48.32 C \nATOM 16 CA PRO A 107 -14.826 14.225 70.953 1.00 47.93 C \nATOM 17 CA CYS A 108 -15.796 15.562 74.369 1.00 43.35 C \nATOM 18 CA LEU A 109 -15.028 18.238 76.930 1.00 52.94 C \nATOM 19 CA VAL A 110 -14.500 17.152 80.553 1.00 47.97 C \nATOM 20 CA TYR A 111 -17.168 19.091 82.424 1.00 40.12 C \nATOM 21 CA ASN A 112 -17.876 20.048 86.014 1.00 50.55 C \nATOM 22 CA HIS A 113 -21.536 19.322 86.654 1.00 47.54 C \nATOM 23 CA PRO A 114 -22.485 22.294 88.872 1.00 44.49 C \nATOM 24 CA PHE A 115 -24.201 20.107 91.526 1.00 53.06 C \nATOM 25 CA ASP A 116 -22.843 16.565 91.173 1.00 54.90 C \nATOM 26 CA GLY A 117 -19.235 17.472 90.277 1.00 54.64 C \nATOM 27 CA THR A 118 -16.704 16.111 87.811 1.00 55.60 C \nATOM 28 CA PHE A 119 -16.259 12.529 89.007 1.00 54.35 C \nATOM 29 CA ILE A 120 -18.291 9.674 90.339 1.00 47.81 C \nATOM 30 CA ARG A 121 -15.965 8.011 92.848 1.00 54.18 C \nATOM 31 CA GLU A 122 -18.062 5.330 94.599 1.00 64.65 C \nATOM 32 CA LYS A 123 -16.432 2.720 96.829 1.00 61.01 C \nATOM 33 CA GLY A 124 -15.375 -0.339 94.819 1.00 58.47 C \nATOM 34 CA LYS A 125 -16.547 1.013 91.421 1.00 54.98 C \nATOM 35 CA SER A 126 -14.588 2.438 88.498 1.00 65.33 C \nATOM 36 CA VAL A 127 -14.326 6.218 88.225 1.00 52.32 C \nATOM 37 CA ARG A 128 -16.663 7.980 85.806 1.00 57.41 C \nATOM 38 CA VAL A 129 -16.057 11.445 84.361 1.00 50.65 C \nATOM 39 CA HIS A 130 -18.703 14.023 83.515 1.00 45.72 C \nATOM 40 CA VAL A 131 -18.158 15.028 79.855 1.00 47.97 C \nATOM 41 CA GLN A 132 -19.771 17.456 77.411 1.00 51.27 C \nATOM 42 CA PHE A 133 -20.022 16.095 73.863 1.00 47.66 C \nATOM 43 CA PHE A 134 -19.202 18.455 70.991 1.00 52.81 C \nATOM 44 CA ASP A 135 -22.569 17.624 69.368 1.00 45.25 C \nATOM 45 CA ASP A 136 -24.797 20.278 67.762 1.00 51.27 C \nATOM 46 CA SER A 137 -25.786 21.301 71.283 1.00 46.18 C \nATOM 47 CA PRO A 138 -23.863 20.564 74.541 1.00 51.76 C \nATOM 48 CA THR A 139 -24.927 17.032 75.510 1.00 48.55 C \nATOM 49 CA ARG A 140 -23.666 15.903 78.926 1.00 48.65 C \nATOM 50 CA GLY A 141 -23.249 12.409 80.328 1.00 52.35 C \nATOM 51 CA TRP A 142 -20.925 10.253 82.389 1.00 50.68 C \nATOM 52 CA VAL A 143 -18.233 8.059 80.890 1.00 45.12 C \nATOM 53 CA SER A 144 -15.895 5.466 82.342 1.00 47.22 C \nATOM 54 CA LYS A 145 -12.557 7.173 82.968 1.00 46.05 C \nATOM 55 CA ARG A 146 -10.747 4.228 81.378 1.00 57.56 C \nATOM 56 CA LEU A 147 -12.739 4.869 78.191 1.00 54.31 C \nATOM 57 CA LEU A 148 -11.265 8.361 77.786 1.00 56.55 C \nATOM 58 CA LYS A 149 -8.233 9.299 75.713 1.00 52.16 C \nATOM 59 CA PRO A 150 -6.734 12.721 74.966 1.00 59.46 C \nATOM 60 CA TYR A 151 -8.116 14.697 72.024 1.00 53.77 C \nATOM 61 CA THR A 152 -5.221 15.885 69.845 1.00 54.28 C \nATOM 62 CA GLY A 153 -6.855 17.375 66.737 1.00 52.23 C \nATOM 63 CA SER A 154 -8.527 15.999 63.635 1.00 63.71 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.96,"RMSD_recomputed_Kabsch":1.963615,"RMSD_under_USalign_TM_transform":2.067646,"TM_score_normalized_A":0.76922,"TM_score_normalized_B":0.72035,"aligned_fraction_A":0.965517,"aligned_fraction_B":0.888889,"aligned_length":56,"comparison_A":"6IIP:A:UP:Q9Y3E1:PWWP1","comparison_B":"6OQM:A:UP:P52701:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:P52701:PWWP1","gene_A":"HDGFL3","gene_B":"MSH6","least_squares_transform":"derived/Kabsch_transforms/HDGFL3_PWWP1__MSH6_PWWP1.json","length_A":58,"length_B":63,"raw_output":"derived/USalign_raw/HDGFL3_PWWP1__MSH6_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL3_PWWP1__MSH6_PWWP1.matrix.txt","sequence_identity_aligned":0.321},"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 -11.641 20.060 83.774 1.00 7.94 C \nATOM 2 CA GLY A 12 -11.465 21.740 80.386 1.00 6.84 C \nATOM 3 CA ASP A 13 -9.543 18.965 78.641 1.00 5.73 C \nATOM 4 CA LEU A 14 -10.739 18.218 75.113 1.00 5.39 C \nATOM 5 CA VAL A 15 -11.352 14.550 74.370 1.00 5.48 C \nATOM 6 CA PHE A 16 -13.111 11.978 72.310 1.00 5.15 C \nATOM 7 CA ALA A 17 -15.576 10.172 74.567 1.00 5.49 C \nATOM 8 CA LYS A 18 -16.805 6.663 73.800 1.00 6.49 C \nATOM 9 CA MET A 19 -20.386 5.689 74.616 1.00 8.24 C \nATOM 10 CA LYS A 20 -21.464 2.156 73.776 1.00 11.10 C \nATOM 11 CA GLY A 21 -23.388 2.198 70.486 1.00 12.77 C \nATOM 12 CA TYR A 22 -21.936 5.512 69.278 1.00 8.18 C \nATOM 13 CA PRO A 23 -18.767 6.640 67.535 1.00 7.42 C \nATOM 14 CA HIS A 24 -15.967 8.162 69.604 1.00 5.52 C \nATOM 15 CA TRP A 25 -17.449 11.624 70.130 1.00 5.14 C \nATOM 16 CA PRO A 26 -15.896 15.115 70.429 1.00 5.08 C \nATOM 17 CA ALA A 27 -16.317 16.210 74.023 1.00 4.48 C \nATOM 18 CA ARG A 28 -14.808 18.023 77.008 1.00 4.99 C \nATOM 19 CA ILE A 29 -14.240 17.272 80.653 1.00 4.95 C \nATOM 20 CA ASP A 30 -16.911 19.546 82.120 1.00 6.32 C \nATOM 21 CA GLU A 31 -16.582 21.588 85.294 1.00 8.14 C \nATOM 22 CA LEU A 32 -19.981 20.967 86.887 1.00 8.25 C \nATOM 23 CA PRO A 33 -21.696 23.776 88.778 1.00 8.27 C \nATOM 24 CA GLU A 34 -21.533 23.694 92.546 1.00 9.04 C \nATOM 25 CA GLY A 35 -24.456 21.613 93.754 1.00 11.38 C \nATOM 26 CA ALA A 36 -24.620 19.362 90.695 1.00 9.19 C \nATOM 27 CA VAL A 37 -24.540 15.614 91.283 1.00 8.25 C \nATOM 28 CA LYS A 38 -20.947 14.455 90.890 1.00 9.39 C \nATOM 29 CA PRO A 39 -19.735 11.374 89.058 1.00 7.75 C \nATOM 30 CA PRO A 40 -18.342 8.365 90.897 1.00 6.91 C \nATOM 31 CA ALA A 41 -14.814 9.278 92.004 1.00 5.74 C \nATOM 32 CA ASN A 42 -13.140 7.242 89.228 1.00 6.18 C \nATOM 33 CA LYS A 43 -15.175 8.957 86.515 1.00 5.46 C \nATOM 34 CA TYR A 44 -15.425 12.366 84.879 1.00 5.80 C \nATOM 35 CA PRO A 45 -18.332 14.628 83.907 1.00 5.56 C \nATOM 36 CA ILE A 46 -18.418 14.699 80.112 1.00 5.14 C \nATOM 37 CA PHE A 47 -20.066 17.361 77.930 1.00 4.59 C \nATOM 38 CA PHE A 48 -20.626 16.145 74.367 1.00 4.44 C \nATOM 39 CA PHE A 49 -20.130 18.712 71.633 1.00 4.33 C \nATOM 40 CA GLY A 50 -22.851 19.193 69.039 1.00 5.53 C \nATOM 41 CA THR A 51 -25.591 17.587 71.100 1.00 5.38 C \nATOM 42 CA HIS A 52 -24.626 19.123 74.485 1.00 5.58 C \nATOM 43 CA GLU A 53 -25.472 15.819 76.164 1.00 5.31 C \nATOM 44 CA THR A 54 -23.904 15.078 79.541 1.00 5.53 C \nATOM 45 CA ALA A 55 -22.727 11.761 80.980 1.00 5.78 C \nATOM 46 CA PHE A 56 -20.280 10.246 83.450 1.00 5.74 C \nATOM 47 CA LEU A 57 -17.410 8.226 81.920 1.00 5.58 C \nATOM 48 CA GLY A 58 -14.294 6.517 83.202 1.00 6.52 C \nATOM 49 CA PRO A 59 -10.811 6.977 81.740 1.00 7.07 C \nATOM 50 CA LYS A 60 -10.963 3.862 79.536 1.00 6.87 C \nATOM 51 CA ASP A 61 -13.681 5.610 77.517 1.00 6.23 C \nATOM 52 CA LEU A 62 -11.725 8.866 77.042 1.00 5.60 C \nATOM 53 CA PHE A 63 -9.063 9.771 74.475 1.00 6.53 C \nATOM 54 CA PRO A 64 -7.125 13.047 74.247 1.00 6.80 C \nATOM 55 CA TYR A 65 -8.497 15.158 71.395 1.00 5.77 C \nATOM 56 CA LYS A 66 -5.382 16.237 69.519 1.00 7.49 C \nATOM 57 CA GLU A 67 -3.740 12.812 69.848 1.00 7.27 C \nATOM 58 CA TYR A 68 -6.674 11.026 68.245 1.00 6.19 C 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