{"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":2.13,"RMSD_recomputed_Kabsch":2.12873,"RMSD_under_USalign_TM_transform":2.230166,"TM_score_normalized_A":0.76149,"TM_score_normalized_B":0.71259,"aligned_fraction_A":0.965517,"aligned_fraction_B":0.888889,"aligned_length":56,"comparison_A":"8Z6O:A:UP:Q7Z4V5:PWWP1","comparison_B":"6OQM:A:UP:P52701:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:P52701:PWWP1","gene_A":"HDGFL2","gene_B":"MSH6","least_squares_transform":"derived/Kabsch_transforms/HDGFL2_PWWP1__MSH6_PWWP1.json","length_A":58,"length_B":63,"raw_output":"derived/USalign_raw/HDGFL2_PWWP1__MSH6_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL2_PWWP1__MSH6_PWWP1.matrix.txt","sequence_identity_aligned":0.321},"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 -11.987 20.634 83.264 1.00 23.10 C \nATOM 2 CA GLY A 8 -11.487 22.056 79.786 1.00 12.42 C \nATOM 3 CA ASP A 9 -9.561 19.061 78.450 1.00 14.49 C \nATOM 4 CA LEU A 10 -10.715 18.097 74.960 1.00 10.83 C \nATOM 5 CA VAL A 11 -11.293 14.423 74.207 1.00 9.14 C \nATOM 6 CA PHE A 12 -13.051 11.868 72.120 1.00 12.16 C \nATOM 7 CA ALA A 13 -15.425 10.054 74.459 1.00 14.51 C \nATOM 8 CA LYS A 14 -16.784 6.579 73.778 1.00 17.24 C \nATOM 9 CA MET A 15 -20.371 5.694 74.654 1.00 23.30 C \nATOM 10 CA LYS A 16 -22.028 2.374 73.884 1.00 39.74 C \nATOM 11 CA GLY A 17 -23.644 2.444 70.451 1.00 45.57 C \nATOM 12 CA TYR A 18 -21.884 5.647 69.356 1.00 26.50 C \nATOM 13 CA PRO A 19 -18.575 6.277 67.593 1.00 23.86 C \nATOM 14 CA HIS A 20 -15.823 8.004 69.540 1.00 18.75 C \nATOM 15 CA TRP A 21 -17.399 11.424 69.942 1.00 16.81 C \nATOM 16 CA PRO A 22 -15.854 14.927 70.226 1.00 13.31 C \nATOM 17 CA ALA A 23 -16.269 16.082 73.805 1.00 10.53 C \nATOM 18 CA ARG A 24 -14.851 18.098 76.683 1.00 10.95 C \nATOM 19 CA ILE A 25 -14.328 17.566 80.410 1.00 12.08 C \nATOM 20 CA ASP A 26 -16.732 19.820 82.293 1.00 25.59 C \nATOM 21 CA ASP A 27 -16.387 21.060 85.858 1.00 31.78 C \nATOM 22 CA ILE A 28 -17.928 18.880 88.578 1.00 36.45 C \nATOM 23 CA ALA A 29 -19.267 21.977 90.359 1.00 36.18 C \nATOM 24 CA ASP A 30 -21.423 22.732 87.306 1.00 41.68 C \nATOM 25 CA GLY A 31 -23.838 19.876 88.045 1.00 39.74 C \nATOM 26 CA ALA A 32 -25.764 19.085 91.200 1.00 26.27 C \nATOM 27 CA VAL A 33 -25.076 15.334 91.002 1.00 19.83 C \nATOM 28 CA LYS A 34 -21.377 14.506 91.320 1.00 19.22 C \nATOM 29 CA PRO A 35 -19.789 11.639 89.368 1.00 16.98 C \nATOM 30 CA PRO A 36 -18.546 8.502 91.121 1.00 24.69 C \nATOM 31 CA PRO A 37 -14.818 8.390 91.901 1.00 25.06 C \nATOM 32 CA ASN A 38 -12.661 8.327 88.748 1.00 24.24 C \nATOM 33 CA LYS A 39 -15.497 9.336 86.469 1.00 14.81 C \nATOM 34 CA TYR A 40 -15.840 12.759 84.898 1.00 13.68 C \nATOM 35 CA PRO A 41 -18.659 14.959 83.573 1.00 14.59 C \nATOM 36 CA ILE A 42 -18.369 14.789 79.783 1.00 13.44 C \nATOM 37 CA PHE A 43 -19.981 17.419 77.540 1.00 13.87 C \nATOM 38 CA PHE A 44 -20.559 16.041 74.037 1.00 11.14 C \nATOM 39 CA PHE A 45 -20.183 18.502 71.199 1.00 10.84 C \nATOM 40 CA GLY A 46 -22.939 18.710 68.620 1.00 13.89 C \nATOM 41 CA THR A 47 -25.532 16.999 70.804 1.00 13.45 C \nATOM 42 CA HIS A 48 -24.618 19.082 73.899 1.00 15.76 C \nATOM 43 CA GLU A 49 -25.548 16.227 76.246 1.00 17.06 C \nATOM 44 CA THR A 50 -23.605 15.471 79.425 1.00 14.22 C \nATOM 45 CA ALA A 51 -22.791 12.055 80.845 1.00 17.06 C \nATOM 46 CA PHE A 52 -20.352 10.557 83.363 1.00 15.47 C \nATOM 47 CA LEU A 53 -17.497 8.505 81.876 1.00 16.55 C \nATOM 48 CA GLY A 54 -14.281 6.984 83.164 1.00 15.68 C \nATOM 49 CA PRO A 55 -10.787 7.222 81.675 1.00 13.23 C \nATOM 50 CA LYS A 56 -10.961 3.969 79.683 1.00 14.55 C \nATOM 51 CA ASP A 57 -13.518 5.720 77.452 1.00 13.46 C \nATOM 52 CA LEU A 58 -11.700 9.076 77.129 1.00 11.11 C \nATOM 53 CA PHE A 59 -9.130 9.721 74.400 1.00 14.17 C \nATOM 54 CA PRO A 60 -7.124 12.997 74.382 1.00 16.25 C \nATOM 55 CA TYR A 61 -8.184 15.070 71.385 1.00 19.29 C \nATOM 56 CA ASP A 62 -4.765 16.143 70.069 1.00 24.75 C \nATOM 57 CA LYS A 63 -3.447 12.573 70.119 1.00 24.03 C \nATOM 58 CA CYS A 64 -6.455 10.803 68.599 0.69 20.04 C 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