{"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":1.8,"RMSD_recomputed_Kabsch":1.796013,"RMSD_under_USalign_TM_transform":1.881639,"TM_score_normalized_A":0.74301,"TM_score_normalized_B":0.69021,"aligned_fraction_A":0.982759,"aligned_fraction_B":0.890625,"aligned_length":57,"comparison_A":"1RI0:A:UP:P51858:PWWP1","comparison_B":"2M16:A:UP:O75475:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P51858:PWWP1","domain_B":"UP:O75475:PWWP1","gene_A":"HDGF","gene_B":"PSIP1","least_squares_transform":"derived/Kabsch_transforms/HDGF_PWWP1__PSIP1_PWWP1.json","length_A":58,"length_B":64,"raw_output":"derived/USalign_raw/HDGF_PWWP1__PSIP1_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGF_PWWP1__PSIP1_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 12.806 5.350 10.226 1.00 0.00 C \nATOM 2 CA GLY A 13 11.235 7.070 13.210 1.00 0.00 C \nATOM 3 CA ASP A 14 7.885 6.966 11.451 1.00 0.00 C \nATOM 4 CA LEU A 15 5.012 5.705 13.568 1.00 0.00 C \nATOM 5 CA VAL A 16 2.194 3.861 11.840 1.00 0.00 C \nATOM 6 CA PHE A 17 -0.322 1.087 12.394 1.00 0.00 C \nATOM 7 CA ALA A 18 1.194 -2.354 11.957 1.00 0.00 C \nATOM 8 CA LYS A 19 -0.970 -5.460 11.994 1.00 0.00 C \nATOM 9 CA MET A 20 0.074 -9.073 12.424 1.00 0.00 C \nATOM 10 CA LYS A 21 -1.364 -12.490 11.666 1.00 0.00 C \nATOM 11 CA GLY A 22 -4.068 -13.071 14.250 1.00 0.00 C \nATOM 12 CA TYR A 23 -3.301 -9.636 15.639 1.00 0.00 C \nATOM 13 CA PRO A 24 -5.326 -6.504 14.849 1.00 0.00 C \nATOM 14 CA HIS A 25 -3.685 -3.352 13.544 1.00 0.00 C \nATOM 15 CA TRP A 26 -1.566 -2.292 16.495 1.00 0.00 C \nATOM 16 CA PRO A 27 0.488 0.881 16.979 1.00 0.00 C \nATOM 17 CA ALA A 28 3.974 -0.073 15.857 1.00 0.00 C \nATOM 18 CA ARG A 29 6.912 2.083 14.834 1.00 0.00 C \nATOM 19 CA ILE A 30 9.051 1.702 11.735 1.00 0.00 C \nATOM 20 CA ASP A 31 12.588 0.384 12.011 1.00 0.00 C \nATOM 21 CA GLU A 32 15.326 -0.818 9.689 1.00 0.00 C \nATOM 22 CA MET A 33 16.733 -4.330 9.791 1.00 0.00 C \nATOM 23 CA PRO A 34 20.122 -4.208 11.527 1.00 0.00 C \nATOM 24 CA GLU A 35 23.051 -6.500 10.821 1.00 0.00 C \nATOM 25 CA ALA A 36 24.978 -6.531 14.077 1.00 0.00 C \nATOM 26 CA ALA A 37 23.486 -9.106 16.417 1.00 0.00 C \nATOM 27 CA VAL A 38 22.444 -11.212 13.448 1.00 0.00 C \nATOM 28 CA LYS A 39 22.434 -11.097 9.665 1.00 0.00 C \nATOM 29 CA SER A 40 19.125 -9.707 8.465 1.00 0.00 C \nATOM 30 CA THR A 41 17.629 -10.611 5.108 1.00 0.00 C \nATOM 31 CA ALA A 42 16.230 -8.780 2.106 1.00 0.00 C \nATOM 32 CA ASN A 43 12.670 -7.893 1.176 1.00 0.00 C \nATOM 33 CA LYS A 44 11.803 -7.273 4.808 1.00 0.00 C \nATOM 34 CA TYR A 45 11.514 -4.418 7.276 1.00 0.00 C \nATOM 35 CA GLN A 46 11.867 -4.100 11.030 1.00 0.00 C \nATOM 36 CA VAL A 47 8.714 -3.170 12.908 1.00 0.00 C \nATOM 37 CA PHE A 48 8.476 -2.350 16.595 1.00 0.00 C \nATOM 38 CA PHE A 49 5.164 -3.031 18.296 1.00 0.00 C \nATOM 39 CA PHE A 50 4.370 -0.808 21.255 1.00 0.00 C \nATOM 40 CA GLY A 51 1.260 -2.504 22.588 1.00 0.00 C \nATOM 41 CA THR A 52 3.122 -5.789 22.821 1.00 0.00 C \nATOM 42 CA HIS A 53 6.457 -4.039 23.191 1.00 0.00 C \nATOM 43 CA GLU A 54 8.154 -6.447 20.815 1.00 0.00 C \nATOM 44 CA THR A 55 9.734 -6.374 17.376 1.00 0.00 C \nATOM 45 CA ALA A 56 8.473 -8.301 14.373 1.00 0.00 C \nATOM 46 CA PHE A 57 9.681 -8.654 10.804 1.00 0.00 C \nATOM 47 CA LEU A 58 7.034 -6.869 8.769 1.00 0.00 C \nATOM 48 CA GLY A 59 6.853 -4.719 5.658 1.00 0.00 C \nATOM 49 CA PRO A 60 4.703 -1.986 4.102 1.00 0.00 C \nATOM 50 CA LYS A 61 1.941 -4.504 3.504 1.00 0.00 C \nATOM 51 CA ASP A 62 1.810 -4.964 7.259 1.00 0.00 C \nATOM 52 CA LEU A 63 1.982 -1.226 7.833 1.00 0.00 C \nATOM 53 CA PHE A 64 -0.666 1.369 7.073 1.00 0.00 C \nATOM 54 CA PRO A 65 -0.519 5.158 7.443 1.00 0.00 C \nATOM 55 CA TYR A 66 -3.182 7.190 9.209 1.00 0.00 C \nATOM 56 CA GLU A 67 -4.265 8.681 5.903 1.00 0.00 C \nATOM 57 CA GLU A 68 -5.065 5.224 4.588 1.00 0.00 C \nATOM 58 CA SER A 69 -6.106 3.823 7.946 1.00 0.00 C 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