{"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":2.09,"RMSD_recomputed_Kabsch":2.09477,"RMSD_under_USalign_TM_transform":2.207184,"TM_score_normalized_A":0.73764,"TM_score_normalized_B":0.73764,"aligned_fraction_A":0.982759,"aligned_fraction_B":0.982759,"aligned_length":57,"comparison_A":"1RI0:A:UP:P51858:PWWP1","comparison_B":"6IIP:A:UP:Q9Y3E1:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q9Y3E1:PWWP1","gene_A":"HDGF","gene_B":"HDGFL3","least_squares_transform":"derived/Kabsch_transforms/HDGF_PWWP1__HDGFL3_PWWP1.json","length_A":58,"length_B":58,"raw_output":"derived/USalign_raw/HDGF_PWWP1__HDGFL3_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGF_PWWP1__HDGFL3_PWWP1.matrix.txt","sequence_identity_aligned":0.842},"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 15.204 -9.386 -4.086 1.00 0.00 C \nATOM 2 CA GLY A 13 18.275 -7.190 -4.362 1.00 0.00 C \nATOM 3 CA ASP A 14 16.097 -4.383 -5.667 1.00 0.00 C \nATOM 4 CA LEU A 15 16.665 -1.025 -4.015 1.00 0.00 C \nATOM 5 CA VAL A 16 13.727 1.344 -3.725 1.00 0.00 C \nATOM 6 CA PHE A 17 12.283 4.026 -1.477 1.00 0.00 C \nATOM 7 CA ALA A 18 10.454 2.587 1.507 1.00 0.00 C \nATOM 8 CA LYS A 19 8.476 4.813 3.845 1.00 0.00 C \nATOM 9 CA MET A 20 7.193 4.053 7.323 1.00 0.00 C \nATOM 10 CA LYS A 21 4.531 5.391 9.657 1.00 0.00 C \nATOM 11 CA GLY A 22 5.871 8.675 10.980 1.00 0.00 C \nATOM 12 CA TYR A 23 8.939 8.143 8.830 1.00 0.00 C \nATOM 13 CA PRO A 24 9.484 9.781 5.431 1.00 0.00 C \nATOM 14 CA HIS A 25 10.323 7.743 2.353 1.00 0.00 C \nATOM 15 CA TRP A 26 13.747 6.387 3.220 1.00 0.00 C \nATOM 16 CA PRO A 27 16.174 4.394 1.061 1.00 0.00 C \nATOM 17 CA ALA A 28 15.425 0.779 1.894 1.00 0.00 C \nATOM 18 CA ARG A 29 16.244 -2.404 0.017 1.00 0.00 C \nATOM 19 CA ILE A 30 13.871 -5.231 -0.821 1.00 0.00 C \nATOM 20 CA ASP A 31 14.117 -8.533 1.013 1.00 0.00 C \nATOM 21 CA GLU A 32 12.093 -11.713 1.353 1.00 0.00 C \nATOM 22 CA MET A 33 10.658 -12.910 4.644 1.00 0.00 C \nATOM 23 CA PRO A 34 12.833 -15.762 5.929 1.00 0.00 C \nATOM 24 CA GLU A 35 11.641 -18.681 8.024 1.00 0.00 C \nATOM 25 CA ALA A 36 14.726 -19.733 9.945 1.00 0.00 C \nATOM 26 CA ALA A 37 15.078 -17.604 13.056 1.00 0.00 C \nATOM 27 CA VAL A 38 11.314 -17.252 13.251 1.00 0.00 C \nATOM 28 CA LYS A 39 8.203 -18.191 11.309 1.00 0.00 C \nATOM 29 CA SER A 40 7.265 -15.343 9.000 1.00 0.00 C \nATOM 30 CA THR A 41 3.701 -14.696 7.901 1.00 0.00 C \nATOM 31 CA ALA A 42 1.851 -14.163 4.643 1.00 0.00 C \nATOM 32 CA ASN A 43 0.833 -10.986 2.857 1.00 0.00 C \nATOM 33 CA LYS A 44 4.021 -9.266 3.954 1.00 0.00 C \nATOM 34 CA TYR A 45 7.490 -8.484 2.657 1.00 0.00 C \nATOM 35 CA GLN A 46 10.864 -7.902 4.269 1.00 0.00 C \nATOM 36 CA VAL A 47 12.297 -4.421 3.878 1.00 0.00 C \nATOM 37 CA PHE A 48 15.756 -3.304 4.931 1.00 0.00 C \nATOM 38 CA PHE A 49 16.188 0.352 5.812 1.00 0.00 C \nATOM 39 CA PHE A 50 19.647 1.770 5.216 1.00 0.00 C \nATOM 40 CA GLY A 51 19.290 5.179 6.822 1.00 0.00 C \nATOM 41 CA THR A 52 18.169 3.566 10.056 1.00 0.00 C \nATOM 42 CA HIS A 53 20.022 0.362 9.269 1.00 0.00 C \nATOM 43 CA GLU A 54 17.133 -1.777 10.451 1.00 0.00 C \nATOM 44 CA THR A 55 14.599 -4.167 8.968 1.00 0.00 C \nATOM 45 CA ALA A 56 10.854 -3.619 8.959 1.00 0.00 C \nATOM 46 CA PHE A 57 7.921 -5.663 7.718 1.00 0.00 C \nATOM 47 CA LEU A 58 6.615 -3.680 4.769 1.00 0.00 C \nATOM 48 CA GLY A 59 5.074 -4.365 1.380 1.00 0.00 C \nATOM 49 CA PRO A 60 4.749 -2.781 -2.070 1.00 0.00 C \nATOM 50 CA LYS A 61 2.424 -0.158 -0.642 1.00 0.00 C \nATOM 51 CA ASP A 62 5.307 0.923 1.560 1.00 0.00 C \nATOM 52 CA LEU A 63 7.731 0.752 -1.343 1.00 0.00 C \nATOM 53 CA PHE A 64 7.906 3.021 -4.366 1.00 0.00 C \nATOM 54 CA PRO A 65 10.181 2.821 -7.415 1.00 0.00 C \nATOM 55 CA TYR A 66 12.179 5.758 -8.728 1.00 0.00 C \nATOM 56 CA GLU A 67 9.963 5.923 -11.792 1.00 0.00 C \nATOM 57 CA GLU A 68 6.939 6.506 -9.592 1.00 0.00 C \nATOM 58 CA SER A 69 8.832 8.406 -6.921 1.00 0.00 C 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