{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 2M16:A:UP:O75475:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA MET A 1 2.093 -0.001 -1.242 1.00 52.33 C \nATOM 2 CA THR A 2 5.448 -1.559 -2.128 1.00 74.43 C \nATOM 3 CA ARG A 3 7.395 1.652 -1.534 1.00 12.55 C \nATOM 4 CA ASP A 4 9.694 1.535 1.495 1.00 42.23 C \nATOM 5 CA PHE A 5 9.216 3.614 4.644 1.00 4.41 C \nATOM 6 CA LYS A 6 11.375 5.871 6.816 1.00 25.10 C \nATOM 7 CA PRO A 7 12.910 5.302 10.276 1.00 64.12 C \nATOM 8 CA GLY A 8 10.614 6.315 13.117 1.00 35.23 C \nATOM 9 CA ASP A 9 7.546 6.565 10.895 1.00 42.33 C \nATOM 10 CA LEU A 10 4.036 6.160 12.305 1.00 42.12 C \nATOM 11 CA ILE A 11 2.337 3.166 10.690 1.00 34.45 C \nATOM 12 CA PHE A 12 -0.133 0.485 11.777 1.00 24.21 C \nATOM 13 CA ALA A 13 1.592 -2.903 11.673 1.00 60.43 C \nATOM 14 CA LYS A 14 -0.594 -5.848 10.663 1.00 43.14 C \nATOM 15 CA MET A 15 0.599 -9.209 11.986 1.00 43.03 C \nATOM 16 CA LYS A 16 -0.517 -12.374 10.195 1.00 62.15 C \nATOM 17 CA GLY A 17 -3.650 -13.403 12.066 1.00 72.21 C \nATOM 18 CA TYR A 18 -3.950 -10.188 14.062 1.00 61.41 C \nATOM 19 CA PRO A 19 -5.653 -6.771 13.811 1.00 53.25 C \nATOM 20 CA HIS A 20 -3.926 -3.480 12.997 1.00 75.31 C \nATOM 21 CA TRP A 21 -1.814 -1.819 15.689 1.00 40.12 C \nATOM 22 CA PRO A 22 0.127 1.469 15.948 1.00 64.01 C \nATOM 23 CA ALA A 23 3.863 0.759 15.883 1.00 71.21 C \nATOM 24 CA ARG A 24 7.151 2.442 14.979 1.00 42.35 C \nATOM 25 CA VAL A 25 9.575 1.590 12.173 1.00 22.40 C \nATOM 26 CA ASP A 26 13.160 0.861 13.212 1.00 12.14 C \nATOM 27 CA GLU A 27 16.460 1.166 11.346 1.00 41.14 C \nATOM 28 CA VAL A 28 18.707 -1.555 9.926 1.00 25.32 C \nATOM 29 CA PRO A 29 20.635 -3.827 12.327 1.00 10.13 C \nATOM 30 CA ASP A 30 24.317 -3.520 13.231 1.00 53.12 C \nATOM 31 CA GLY A 31 24.961 -5.752 10.234 1.00 52.22 C \nATOM 32 CA ALA A 32 25.183 -9.122 11.966 1.00 3.12 C \nATOM 33 CA VAL A 33 21.816 -9.237 13.733 1.00 65.25 C \nATOM 34 CA LYS A 34 20.312 -11.395 10.987 1.00 60.55 C \nATOM 35 CA PRO A 35 18.232 -8.857 9.018 1.00 51.45 C \nATOM 36 CA PRO A 36 15.036 -9.665 7.074 1.00 14.12 C \nATOM 37 CA THR A 37 14.867 -10.813 3.452 1.00 11.31 C \nATOM 38 CA ASN A 38 11.632 -9.221 2.241 1.00 41.23 C \nATOM 39 CA LYS A 39 10.410 -7.318 5.300 1.00 62.23 C \nATOM 40 CA LEU A 40 11.323 -4.429 7.600 1.00 20.14 C \nATOM 41 CA PRO A 41 11.800 -3.950 11.367 1.00 24.24 C \nATOM 42 CA ILE A 42 8.541 -3.046 13.106 1.00 64.32 C \nATOM 43 CA PHE A 43 8.707 -1.989 16.755 1.00 13.52 C \nATOM 44 CA PHE A 44 5.328 -2.692 18.354 1.00 33.23 C \nATOM 45 CA PHE A 45 4.576 0.099 20.827 1.00 32.44 C \nATOM 46 CA GLY A 46 2.786 -0.665 24.082 1.00 24.11 C \nATOM 47 CA THR A 47 3.917 -4.289 24.063 1.00 5.24 C \nATOM 48 CA HIS A 48 7.604 -3.594 23.435 1.00 50.13 C \nATOM 49 CA GLU A 49 7.497 -6.316 20.780 1.00 63.42 C \nATOM 50 CA THR A 50 9.023 -6.538 17.303 1.00 65.53 C \nATOM 51 CA ALA A 51 7.725 -8.219 14.149 1.00 55.14 C \nATOM 52 CA PHE A 52 9.074 -8.399 10.597 1.00 41.30 C \nATOM 53 CA LEU A 53 6.556 -7.452 7.907 1.00 21.21 C \nATOM 54 CA GLY A 54 6.836 -6.129 4.365 1.00 42.21 C \nATOM 55 CA PRO A 55 5.554 -2.746 3.137 1.00 65.31 C \nATOM 56 CA LYS A 56 2.347 -4.127 1.628 1.00 1.45 C \nATOM 57 CA ASP A 57 1.655 -5.545 5.089 1.00 14.24 C \nATOM 58 CA ILE A 58 2.122 -2.239 6.911 1.00 32.41 C \nATOM 59 CA PHE A 59 -0.343 0.620 6.448 1.00 62.12 C \nATOM 60 CA PRO A 60 -0.309 4.350 7.305 1.00 63.11 C \nATOM 61 CA TYR A 61 -1.537 5.218 10.798 1.00 71.42 C \nATOM 62 CA SER A 62 -3.274 8.177 9.157 1.00 44.22 C \nATOM 63 CA GLU A 63 -5.916 5.728 7.937 1.00 24.22 C \nATOM 64 CA ASN A 64 -6.251 3.670 11.119 1.00 12.23 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.53,"RMSD_recomputed_Kabsch":1.530077,"RMSD_under_USalign_TM_transform":1.583735,"TM_score_normalized_A":0.78818,"TM_score_normalized_B":0.7297,"aligned_fraction_A":0.982759,"aligned_fraction_B":0.890625,"aligned_length":57,"comparison_A":"6IIP:A:UP:Q9Y3E1:PWWP1","comparison_B":"2M16:A:UP:O75475:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:O75475:PWWP1","gene_A":"HDGFL3","gene_B":"PSIP1","least_squares_transform":"derived/Kabsch_transforms/HDGFL3_PWWP1__PSIP1_PWWP1.json","length_A":58,"length_B":64,"raw_output":"derived/USalign_raw/HDGFL3_PWWP1__PSIP1_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL3_PWWP1__PSIP1_PWWP1.matrix.txt","sequence_identity_aligned":0.754},"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 13.110 3.911 9.278 1.00 7.94 C \nATOM 2 CA GLY A 12 11.146 5.911 11.824 1.00 6.84 C \nATOM 3 CA ASP A 13 7.843 5.853 9.946 1.00 5.73 C \nATOM 4 CA LEU A 14 4.802 5.300 12.155 1.00 5.39 C \nATOM 5 CA VAL A 15 2.415 2.608 10.953 1.00 5.48 C \nATOM 6 CA PHE A 16 -0.240 0.117 11.787 1.00 5.15 C \nATOM 7 CA ALA A 17 1.222 -3.352 11.274 1.00 5.49 C \nATOM 8 CA LYS A 18 -0.967 -6.375 10.579 1.00 6.49 C \nATOM 9 CA MET A 19 -0.019 -9.767 12.001 1.00 8.24 C \nATOM 10 CA LYS A 20 -2.314 -12.681 11.231 1.00 11.10 C \nATOM 11 CA GLY A 21 -4.591 -13.289 14.227 1.00 12.77 C \nATOM 12 CA TYR A 22 -4.182 -9.789 15.689 1.00 8.18 C \nATOM 13 CA PRO A 23 -5.726 -6.379 15.102 1.00 7.42 C \nATOM 14 CA HIS A 24 -3.836 -3.836 13.005 1.00 5.52 C \nATOM 15 CA TRP A 25 -1.280 -2.733 15.593 1.00 5.14 C \nATOM 16 CA PRO A 26 0.444 0.615 16.305 1.00 5.08 C \nATOM 17 CA ALA A 27 4.074 0.224 15.322 1.00 4.48 C \nATOM 18 CA ARG A 28 7.153 1.826 13.766 1.00 4.99 C \nATOM 19 CA ILE A 29 9.649 0.914 11.099 1.00 4.95 C \nATOM 20 CA ASP A 30 12.625 0.168 13.345 1.00 6.32 C \nATOM 21 CA GLU A 31 16.237 1.033 12.596 1.00 8.14 C \nATOM 22 CA LEU A 32 17.971 -2.172 13.687 1.00 8.25 C \nATOM 23 CA PRO A 33 21.367 -1.976 15.371 1.00 8.27 C \nATOM 24 CA GLU A 34 24.401 -2.765 13.273 1.00 9.04 C \nATOM 25 CA GLY A 35 24.954 -6.506 13.455 1.00 11.38 C \nATOM 26 CA ALA A 36 21.293 -7.417 13.922 1.00 9.19 C \nATOM 27 CA VAL A 37 19.812 -9.965 11.531 1.00 8.25 C \nATOM 28 CA LYS A 38 18.102 -8.065 8.725 1.00 9.39 C \nATOM 29 CA PRO A 39 14.723 -8.815 7.197 1.00 7.75 C \nATOM 30 CA PRO A 40 14.374 -10.217 3.691 1.00 6.91 C \nATOM 31 CA ALA A 41 14.994 -7.336 1.279 1.00 5.74 C \nATOM 32 CA ASN A 42 11.277 -6.852 0.498 1.00 6.18 C \nATOM 33 CA LYS A 43 10.372 -6.567 4.178 1.00 5.46 C \nATOM 34 CA TYR A 44 10.848 -4.127 7.039 1.00 5.80 C \nATOM 35 CA PRO A 45 11.854 -4.499 10.694 1.00 5.56 C \nATOM 36 CA ILE A 46 8.776 -3.656 12.749 1.00 5.14 C \nATOM 37 CA PHE A 47 8.716 -2.588 16.412 1.00 4.59 C \nATOM 38 CA PHE A 48 5.263 -2.986 17.964 1.00 4.44 C \nATOM 39 CA PHE A 49 4.231 -0.319 20.440 1.00 4.33 C \nATOM 40 CA GLY A 50 2.932 -1.366 23.843 1.00 5.53 C \nATOM 41 CA THR A 51 4.398 -4.855 23.722 1.00 5.38 C \nATOM 42 CA HIS A 52 7.781 -3.916 22.168 1.00 5.58 C \nATOM 43 CA GLU A 53 7.635 -7.080 20.068 1.00 5.31 C \nATOM 44 CA THR A 54 9.697 -7.208 16.883 1.00 5.53 C \nATOM 45 CA ALA A 55 8.904 -8.878 13.560 1.00 5.78 C \nATOM 46 CA PHE A 56 9.623 -8.683 9.842 1.00 5.74 C \nATOM 47 CA LEU A 57 6.684 -7.612 7.634 1.00 5.58 C \nATOM 48 CA GLY A 58 6.175 -6.796 3.981 1.00 6.52 C \nATOM 49 CA PRO A 59 4.447 -3.665 2.679 1.00 7.07 C \nATOM 50 CA LYS A 60 1.041 -5.331 2.227 1.00 6.87 C \nATOM 51 CA ASP A 61 0.874 -5.669 6.019 1.00 6.23 C \nATOM 52 CA LEU A 62 1.749 -2.012 6.736 1.00 5.60 C \nATOM 53 CA PHE A 63 -0.482 1.073 6.790 1.00 6.53 C \nATOM 54 CA PRO A 64 0.610 4.675 7.402 1.00 6.80 C \nATOM 55 CA TYR A 65 -0.349 5.729 10.929 1.00 5.77 C \nATOM 56 CA LYS A 66 -2.016 9.097 10.421 1.00 7.49 C \nATOM 57 CA GLU A 67 -3.883 7.940 7.304 1.00 7.27 C \nATOM 58 CA TYR A 68 -5.496 5.021 9.106 1.00 6.19 C 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