{"fixed_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 14.010 -10.125 -2.889 1.00 7.94 C \nATOM 2 CA GLY A 12 16.758 -7.670 -3.760 1.00 6.84 C \nATOM 3 CA ASP A 13 14.483 -4.985 -5.193 1.00 5.73 C \nATOM 4 CA LEU A 14 15.444 -1.441 -4.216 1.00 5.39 C \nATOM 5 CA VAL A 15 12.596 0.686 -2.894 1.00 5.48 C \nATOM 6 CA PHE A 16 11.504 3.600 -0.828 1.00 5.15 C \nATOM 7 CA ALA A 17 9.622 2.247 2.182 1.00 5.49 C \nATOM 8 CA LYS A 18 7.073 4.337 4.066 1.00 6.49 C \nATOM 9 CA MET A 19 6.750 3.987 7.835 1.00 8.24 C \nATOM 10 CA LYS A 20 4.171 6.153 9.570 1.00 11.10 C \nATOM 11 CA GLY A 21 5.921 9.172 11.105 1.00 12.77 C \nATOM 12 CA TYR A 22 8.994 8.973 8.853 1.00 8.18 C \nATOM 13 CA PRO A 23 9.906 10.117 5.358 1.00 7.42 C \nATOM 14 CA HIS A 24 9.808 7.602 2.511 1.00 5.52 C \nATOM 15 CA TRP A 25 13.055 5.766 3.246 1.00 5.14 C \nATOM 16 CA PRO A 26 15.688 4.111 1.006 1.00 5.08 C \nATOM 17 CA ALA A 27 15.400 0.378 1.530 1.00 4.48 C \nATOM 18 CA ARG A 28 15.523 -3.087 -0.036 1.00 4.99 C \nATOM 19 CA ILE A 29 13.329 -6.146 -0.065 1.00 4.95 C \nATOM 20 CA ASP A 30 15.442 -8.375 2.177 1.00 6.32 C \nATOM 21 CA GLU A 31 15.980 -12.098 1.725 1.00 8.14 C \nATOM 22 CA LEU A 32 15.633 -13.302 5.317 1.00 8.25 C \nATOM 23 CA PRO A 33 17.833 -16.136 6.556 1.00 8.27 C \nATOM 24 CA GLU A 34 16.288 -19.570 6.787 1.00 9.04 C \nATOM 25 CA GLY A 35 14.669 -19.848 10.198 1.00 11.38 C \nATOM 26 CA ALA A 36 13.861 -16.150 10.547 1.00 9.19 C \nATOM 27 CA VAL A 37 10.270 -15.218 11.345 1.00 8.25 C \nATOM 28 CA LYS A 38 8.524 -14.419 8.071 1.00 9.39 C \nATOM 29 CA PRO A 39 6.179 -11.530 7.386 1.00 7.75 C \nATOM 30 CA PRO A 40 2.458 -12.046 6.871 1.00 6.91 C \nATOM 31 CA ALA A 41 2.008 -13.440 3.356 1.00 5.74 C \nATOM 32 CA ASN A 42 0.844 -10.096 1.901 1.00 6.18 C \nATOM 33 CA LYS A 43 3.895 -8.265 3.236 1.00 5.46 C \nATOM 34 CA TYR A 44 7.623 -8.099 2.573 1.00 5.80 C \nATOM 35 CA PRO A 45 10.709 -8.079 4.806 1.00 5.56 C \nATOM 36 CA ILE A 46 12.237 -4.617 4.500 1.00 5.14 C \nATOM 37 CA PHE A 47 15.839 -3.648 5.304 1.00 4.59 C \nATOM 38 CA PHE A 48 16.243 0.109 5.762 1.00 4.44 C \nATOM 39 CA PHE A 49 19.457 1.612 4.451 1.00 4.33 C \nATOM 40 CA GLY A 50 21.525 3.822 6.732 1.00 5.53 C \nATOM 41 CA THR A 51 19.962 2.571 9.946 1.00 5.38 C \nATOM 42 CA HIS A 52 19.815 -1.150 9.008 1.00 5.58 C \nATOM 43 CA GLU A 53 16.428 -1.391 10.715 1.00 5.31 C \nATOM 44 CA THR A 54 14.106 -4.213 9.687 1.00 5.53 C \nATOM 45 CA ALA A 55 10.314 -4.239 9.410 1.00 5.78 C \nATOM 46 CA PHE A 56 7.435 -5.927 7.609 1.00 5.74 C \nATOM 47 CA LEU A 57 5.525 -3.741 5.112 1.00 5.58 C \nATOM 48 CA GLY A 58 2.765 -4.264 2.586 1.00 6.52 C \nATOM 49 CA PRO A 59 2.899 -3.118 -1.040 1.00 7.07 C \nATOM 50 CA LYS A 60 0.991 0.133 -0.430 1.00 6.87 C \nATOM 51 CA ASP A 61 3.971 1.317 1.628 1.00 6.23 C \nATOM 52 CA LEU A 62 6.592 0.464 -1.028 1.00 5.60 C \nATOM 53 CA PHE A 63 7.740 2.456 -4.063 1.00 6.53 C \nATOM 54 CA PRO A 64 10.289 1.369 -6.682 1.00 6.80 C \nATOM 55 CA TYR A 65 13.588 3.169 -6.092 1.00 5.77 C \nATOM 56 CA LYS A 66 14.520 4.454 -9.536 1.00 7.49 C \nATOM 57 CA GLU A 67 10.942 5.489 -10.351 1.00 7.27 C \nATOM 58 CA TYR A 68 10.659 7.680 -7.270 1.00 6.19 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.04,"RMSD_recomputed_Kabsch":1.035822,"RMSD_under_USalign_TM_transform":1.042147,"TM_score_normalized_A":0.92307,"TM_score_normalized_B":0.92307,"aligned_fraction_A":0.982759,"aligned_fraction_B":0.982759,"aligned_length":57,"comparison_A":"8Z6O:A:UP:Q7Z4V5:PWWP1","comparison_B":"6IIP:A:UP:Q9Y3E1:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q9Y3E1:PWWP1","gene_A":"HDGFL2","gene_B":"HDGFL3","least_squares_transform":"derived/Kabsch_transforms/HDGFL2_PWWP1__HDGFL3_PWWP1.json","length_A":58,"length_B":58,"raw_output":"derived/USalign_raw/HDGFL2_PWWP1__HDGFL3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL2_PWWP1__HDGFL3_PWWP1.matrix.txt","sequence_identity_aligned":0.86},"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 14.713 -10.030 -2.767 1.00 23.10 C \nATOM 2 CA GLY A 8 17.228 -7.414 -3.863 1.00 12.42 C \nATOM 3 CA ASP A 9 14.639 -4.966 -5.194 1.00 14.49 C \nATOM 4 CA LEU A 10 15.426 -1.395 -4.160 1.00 10.83 C \nATOM 5 CA VAL A 11 12.592 0.767 -2.859 1.00 9.14 C \nATOM 6 CA PHE A 12 11.557 3.689 -0.769 1.00 12.16 C \nATOM 7 CA ALA A 13 9.582 2.255 2.136 1.00 14.51 C \nATOM 8 CA LYS A 14 7.081 4.263 4.161 1.00 17.24 C \nATOM 9 CA MET A 15 6.793 3.783 7.916 1.00 23.30 C \nATOM 10 CA LYS A 16 4.534 5.807 10.188 1.00 39.74 C \nATOM 11 CA GLY A 17 6.328 8.905 11.448 1.00 45.57 C \nATOM 12 CA TYR A 18 9.191 8.636 8.942 1.00 26.50 C \nATOM 13 CA PRO A 19 9.667 10.029 5.436 1.00 23.86 C \nATOM 14 CA HIS A 20 9.789 7.578 2.551 1.00 18.75 C \nATOM 15 CA TRP A 21 13.041 5.818 3.368 1.00 16.81 C \nATOM 16 CA PRO A 22 15.680 4.163 1.123 1.00 13.31 C \nATOM 17 CA ALA A 23 15.395 0.418 1.580 1.00 10.53 C \nATOM 18 CA ARG A 24 15.722 -3.014 0.007 1.00 10.95 C \nATOM 19 CA ILE A 25 13.659 -6.206 -0.065 1.00 12.08 C \nATOM 20 CA ASP A 26 15.487 -8.861 1.940 1.00 25.59 C \nATOM 21 CA ASP A 27 15.105 -12.619 1.639 1.00 31.78 C \nATOM 22 CA ILE A 28 12.460 -14.247 3.847 1.00 36.45 C \nATOM 23 CA ALA A 29 14.826 -17.137 4.623 1.00 36.18 C \nATOM 24 CA ASP A 30 17.205 -14.668 6.291 1.00 41.68 C \nATOM 25 CA GLY A 31 14.944 -14.219 9.327 1.00 39.74 C \nATOM 26 CA ALA A 32 13.452 -16.807 11.643 1.00 26.27 C \nATOM 27 CA VAL A 33 10.034 -15.109 11.779 1.00 19.83 C \nATOM 28 CA LYS A 34 8.304 -15.030 8.392 1.00 19.22 C \nATOM 29 CA PRO A 35 6.151 -12.073 7.310 1.00 16.98 C \nATOM 30 CA PRO A 36 2.381 -12.403 6.939 1.00 24.69 C \nATOM 31 CA PRO A 37 1.097 -13.035 3.407 1.00 25.06 C \nATOM 32 CA ASN A 38 1.775 -10.102 1.055 1.00 24.24 C \nATOM 33 CA LYS A 39 4.235 -8.450 3.394 1.00 14.81 C \nATOM 34 CA TYR A 40 7.976 -8.393 2.842 1.00 13.68 C \nATOM 35 CA PRO A 41 11.115 -8.094 4.987 1.00 14.59 C \nATOM 36 CA ILE A 42 12.387 -4.553 4.417 1.00 13.44 C \nATOM 37 CA PHE A 43 15.987 -3.576 5.215 1.00 13.87 C \nATOM 38 CA PHE A 44 16.276 0.180 5.778 1.00 11.14 C \nATOM 39 CA PHE A 45 19.492 1.790 4.631 1.00 10.84 C \nATOM 40 CA GLY A 46 21.339 4.040 7.043 1.00 13.89 C \nATOM 41 CA THR A 47 19.568 2.704 10.125 1.00 13.45 C \nATOM 42 CA HIS A 48 19.987 -0.959 9.046 1.00 15.76 C \nATOM 43 CA GLU A 49 16.745 -1.967 10.776 1.00 17.06 C \nATOM 44 CA THR A 50 14.365 -4.553 9.326 1.00 14.22 C \nATOM 45 CA ALA A 51 10.580 -4.469 9.405 1.00 17.06 C \nATOM 46 CA PHE A 52 7.684 -6.147 7.578 1.00 15.47 C \nATOM 47 CA LEU A 53 5.774 -3.931 5.126 1.00 16.55 C \nATOM 48 CA GLY A 54 3.159 -4.466 2.444 1.00 15.68 C \nATOM 49 CA PRO A 55 3.136 -3.164 -1.132 1.00 13.23 C \nATOM 50 CA LYS A 56 1.070 -0.033 -0.421 1.00 14.55 C \nATOM 51 CA ASP A 57 4.104 1.279 1.489 1.00 13.46 C \nATOM 52 CA LEU A 58 6.786 0.242 -1.041 1.00 11.11 C \nATOM 53 CA PHE A 59 7.829 2.506 -3.914 1.00 14.17 C \nATOM 54 CA PRO A 60 10.278 1.223 -6.583 1.00 16.25 C \nATOM 55 CA TYR A 61 13.548 3.121 -6.264 1.00 19.29 C \nATOM 56 CA ASP A 62 14.215 3.928 -9.934 1.00 24.75 C \nATOM 57 CA LYS A 63 10.713 5.332 -10.430 1.00 24.03 C \nATOM 58 CA CYS A 64 10.445 7.406 -7.249 0.69 20.04 C 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