{"fixed_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 -7.642 -4.015 -6.721 1.00 23.10 C \nATOM 2 CA GLY A 8 -7.381 -0.267 -6.220 1.00 12.42 C \nATOM 3 CA ASP A 9 -7.887 -0.375 -2.452 1.00 14.49 C \nATOM 4 CA LEU A 10 -5.467 1.933 -0.647 1.00 10.83 C \nATOM 5 CA VAL A 11 -3.699 0.624 2.445 1.00 9.14 C \nATOM 6 CA PHE A 12 -0.741 0.847 4.720 1.00 12.16 C \nATOM 7 CA ALA A 13 1.168 -2.403 4.282 1.00 14.51 C \nATOM 8 CA LYS A 14 3.569 -3.785 6.873 1.00 17.24 C \nATOM 9 CA MET A 15 6.790 -5.494 5.815 1.00 23.30 C \nATOM 10 CA LYS A 16 9.447 -6.765 8.200 1.00 39.74 C \nATOM 11 CA GLY A 17 11.985 -4.046 8.954 1.00 45.57 C \nATOM 12 CA TYR A 18 9.858 -1.236 7.492 1.00 26.50 C \nATOM 13 CA PRO A 19 7.241 1.058 9.023 1.00 23.86 C \nATOM 14 CA HIS A 20 3.652 0.677 7.873 1.00 18.75 C \nATOM 15 CA TRP A 21 4.020 1.845 4.290 1.00 16.81 C \nATOM 16 CA PRO A 22 1.569 3.605 1.916 1.00 13.31 C \nATOM 17 CA ALA A 23 0.493 1.091 -0.699 1.00 10.53 C \nATOM 18 CA ARG A 24 -2.259 -0.125 -3.002 1.00 10.95 C \nATOM 19 CA ILE A 25 -3.772 -3.486 -3.932 1.00 12.08 C \nATOM 20 CA ASP A 26 -2.803 -4.287 -7.514 1.00 25.59 C \nATOM 21 CA ASP A 27 -4.587 -6.636 -9.894 1.00 31.78 C \nATOM 22 CA ILE A 28 -3.455 -10.275 -9.866 1.00 36.45 C \nATOM 23 CA ALA A 29 -3.652 -10.408 -13.674 1.00 36.18 C \nATOM 24 CA ASP A 30 -0.932 -7.742 -13.852 1.00 41.68 C \nATOM 25 CA GLY A 31 1.807 -10.168 -12.781 1.00 39.74 C \nATOM 26 CA ALA A 32 2.771 -13.527 -14.222 1.00 26.27 C \nATOM 27 CA VAL A 33 3.235 -15.164 -10.804 1.00 19.83 C \nATOM 28 CA LYS A 34 0.002 -15.321 -8.806 1.00 19.22 C \nATOM 29 CA PRO A 35 -0.036 -14.890 -5.016 1.00 16.98 C \nATOM 30 CA PRO A 36 -0.863 -17.793 -2.703 1.00 24.69 C \nATOM 31 CA PRO A 37 -4.465 -17.976 -1.473 1.00 25.06 C \nATOM 32 CA ASN A 38 -5.405 -15.019 0.756 1.00 24.24 C \nATOM 33 CA LYS A 39 -2.383 -12.979 -0.223 1.00 14.81 C \nATOM 34 CA TYR A 40 -2.509 -9.956 -2.492 1.00 13.68 C \nATOM 35 CA PRO A 41 -0.130 -8.120 -4.840 1.00 14.59 C \nATOM 36 CA ILE A 42 0.856 -4.945 -2.989 1.00 13.44 C \nATOM 37 CA PHE A 43 2.312 -1.937 -4.827 1.00 13.87 C \nATOM 38 CA PHE A 44 4.326 0.256 -2.452 1.00 11.14 C \nATOM 39 CA PHE A 45 4.213 3.970 -3.118 1.00 10.84 C \nATOM 40 CA GLY A 46 7.477 5.869 -3.285 1.00 13.89 C \nATOM 41 CA THR A 47 9.606 2.772 -3.828 1.00 13.45 C \nATOM 42 CA HIS A 48 7.224 1.332 -6.475 1.00 15.76 C \nATOM 43 CA GLU A 49 8.104 -2.245 -5.498 1.00 17.06 C \nATOM 44 CA THR A 50 5.537 -5.049 -5.456 1.00 14.22 C \nATOM 45 CA ALA A 51 5.282 -7.872 -2.944 1.00 17.06 C \nATOM 46 CA PHE A 52 2.677 -10.420 -1.822 1.00 15.47 C \nATOM 47 CA LEU A 53 1.119 -9.788 1.605 1.00 16.55 C \nATOM 48 CA GLY A 54 -1.794 -11.191 3.570 1.00 15.68 C \nATOM 49 CA PRO A 55 -4.559 -9.302 5.378 1.00 13.23 C \nATOM 50 CA LYS A 56 -2.879 -9.286 8.807 1.00 14.55 C \nATOM 51 CA ASP A 57 -0.328 -6.871 7.311 1.00 13.46 C \nATOM 52 CA LEU A 58 -2.794 -4.631 5.421 1.00 11.11 C \nATOM 53 CA PHE A 59 -4.438 -1.615 7.056 1.00 14.17 C \nATOM 54 CA PRO A 60 -7.149 0.353 5.176 1.00 16.25 C \nATOM 55 CA TYR A 61 -5.803 3.798 4.329 1.00 19.29 C \nATOM 56 CA ASP A 62 -8.782 5.953 5.353 1.00 24.75 C \nATOM 57 CA LYS A 63 -9.019 4.288 8.767 1.00 24.03 C \nATOM 58 CA CYS A 64 -5.321 4.247 9.670 0.69 20.04 C \nTER\nEND\n","metadata":{"RMSD_USalign":2.05,"RMSD_recomputed_Kabsch":2.047687,"RMSD_under_USalign_TM_transform":2.133367,"TM_score_normalized_A":0.74677,"TM_score_normalized_B":0.74677,"aligned_fraction_A":0.982759,"aligned_fraction_B":0.982759,"aligned_length":57,"comparison_A":"1RI0:A:UP:P51858:PWWP1","comparison_B":"8Z6O:A:UP:Q7Z4V5:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P51858:PWWP1","domain_B":"UP:Q7Z4V5:PWWP1","gene_A":"HDGF","gene_B":"HDGFL2","least_squares_transform":"derived/Kabsch_transforms/HDGF_PWWP1__HDGFL2_PWWP1.json","length_A":58,"length_B":58,"raw_output":"derived/USalign_raw/HDGF_PWWP1__HDGFL2_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGF_PWWP1__HDGFL2_PWWP1.matrix.txt","sequence_identity_aligned":0.754},"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 -8.568 -2.825 -6.204 1.00 0.00 C \nATOM 2 CA GLY A 13 -7.656 0.829 -6.581 1.00 0.00 C \nATOM 3 CA ASP A 14 -7.952 1.245 -2.831 1.00 0.00 C \nATOM 4 CA LEU A 15 -5.064 3.063 -1.195 1.00 0.00 C \nATOM 5 CA VAL A 16 -4.149 2.134 2.358 1.00 0.00 C \nATOM 6 CA PHE A 17 -1.177 1.861 4.688 1.00 0.00 C \nATOM 7 CA ALA A 18 0.805 -1.316 4.143 1.00 0.00 C \nATOM 8 CA LYS A 19 3.627 -2.281 6.474 1.00 0.00 C \nATOM 9 CA MET A 20 6.382 -4.821 5.940 1.00 0.00 C \nATOM 10 CA LYS A 21 8.785 -6.808 8.085 1.00 0.00 C \nATOM 11 CA GLY A 22 11.418 -4.347 9.240 1.00 0.00 C \nATOM 12 CA TYR A 23 9.541 -1.652 7.361 1.00 0.00 C \nATOM 13 CA PRO A 24 7.134 0.815 8.989 1.00 0.00 C \nATOM 14 CA HIS A 25 3.599 1.279 7.717 1.00 0.00 C \nATOM 15 CA TRP A 26 4.188 2.776 4.293 1.00 0.00 C \nATOM 16 CA PRO A 27 1.665 4.152 1.790 1.00 0.00 C \nATOM 17 CA ALA A 28 0.927 1.236 -0.505 1.00 0.00 C \nATOM 18 CA ARG A 29 -1.964 0.630 -2.871 1.00 0.00 C \nATOM 19 CA ILE A 30 -4.075 -2.500 -3.138 1.00 0.00 C \nATOM 20 CA ASP A 31 -3.678 -4.820 -6.101 1.00 0.00 C \nATOM 21 CA GLU A 32 -4.817 -8.280 -7.131 1.00 0.00 C \nATOM 22 CA MET A 33 -2.421 -11.124 -7.834 1.00 0.00 C \nATOM 23 CA PRO A 34 -2.161 -11.560 -11.609 1.00 0.00 C \nATOM 24 CA GLU A 35 -1.514 -14.822 -13.419 1.00 0.00 C \nATOM 25 CA ALA A 36 0.126 -13.749 -16.656 1.00 0.00 C \nATOM 26 CA ALA A 37 3.842 -13.280 -16.107 1.00 0.00 C \nATOM 27 CA VAL A 38 3.795 -15.960 -13.433 1.00 0.00 C \nATOM 28 CA LYS A 39 1.348 -18.191 -11.599 1.00 0.00 C \nATOM 29 CA SER A 40 0.271 -16.494 -8.392 1.00 0.00 C \nATOM 30 CA THR A 41 -0.823 -18.429 -5.328 1.00 0.00 C \nATOM 31 CA ALA A 42 -3.770 -18.438 -2.953 1.00 0.00 C \nATOM 32 CA ASN A 43 -4.248 -16.782 0.417 1.00 0.00 C \nATOM 33 CA LYS A 44 -2.258 -13.764 -0.707 1.00 0.00 C \nATOM 34 CA TYR A 45 -2.798 -10.292 -2.112 1.00 0.00 C \nATOM 35 CA GLN A 46 -0.769 -7.960 -4.295 1.00 0.00 C \nATOM 36 CA VAL A 47 0.387 -4.753 -2.650 1.00 0.00 C \nATOM 37 CA PHE A 48 2.125 -1.866 -4.371 1.00 0.00 C \nATOM 38 CA PHE A 49 4.413 0.275 -2.248 1.00 0.00 C \nATOM 39 CA PHE A 50 4.764 3.877 -3.360 1.00 0.00 C \nATOM 40 CA GLY A 51 7.541 5.047 -1.070 1.00 0.00 C \nATOM 41 CA THR A 52 9.751 2.217 -2.263 1.00 0.00 C \nATOM 42 CA HIS A 53 7.947 2.016 -5.584 1.00 0.00 C \nATOM 43 CA GLU A 54 7.904 -1.767 -5.503 1.00 0.00 C \nATOM 44 CA THR A 55 5.361 -4.554 -5.196 1.00 0.00 C \nATOM 45 CA ALA A 56 5.206 -7.038 -2.345 1.00 0.00 C \nATOM 46 CA PHE A 57 2.981 -10.004 -1.587 1.00 0.00 C \nATOM 47 CA LEU A 58 0.942 -8.872 1.395 1.00 0.00 C \nATOM 48 CA GLY A 59 -2.575 -9.308 2.727 1.00 0.00 C \nATOM 49 CA PRO A 60 -5.134 -7.506 4.899 1.00 0.00 C \nATOM 50 CA LYS A 61 -3.020 -8.203 7.961 1.00 0.00 C \nATOM 51 CA ASP A 62 -0.302 -6.145 6.316 1.00 0.00 C \nATOM 52 CA LEU A 63 -2.787 -3.477 5.298 1.00 0.00 C \nATOM 53 CA PHE A 64 -4.637 -1.046 7.531 1.00 0.00 C \nATOM 54 CA PRO A 65 -7.282 1.542 6.626 1.00 0.00 C \nATOM 55 CA TYR A 66 -7.130 5.160 7.731 1.00 0.00 C \nATOM 56 CA GLU A 67 -10.079 4.603 10.037 1.00 0.00 C \nATOM 57 CA GLU A 68 -8.132 1.953 11.911 1.00 0.00 C \nATOM 58 CA SER A 69 -4.759 3.589 11.390 1.00 0.00 C 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