{"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":1.75,"RMSD_recomputed_Kabsch":1.747667,"RMSD_under_USalign_TM_transform":1.779136,"TM_score_normalized_A":0.80069,"TM_score_normalized_B":0.73941,"aligned_fraction_A":0.982759,"aligned_fraction_B":0.890625,"aligned_length":57,"comparison_A":"8Z6O:A:UP:Q7Z4V5:PWWP1","comparison_B":"2M16:A:UP:O75475:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O75475:PWWP1","gene_A":"HDGFL2","gene_B":"PSIP1","least_squares_transform":"derived/Kabsch_transforms/HDGFL2_PWWP1__PSIP1_PWWP1.json","length_A":58,"length_B":64,"raw_output":"derived/USalign_raw/HDGFL2_PWWP1__PSIP1_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL2_PWWP1__PSIP1_PWWP1.matrix.txt","sequence_identity_aligned":0.719},"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 13.186 4.160 10.004 1.00 23.10 C \nATOM 2 CA GLY A 8 10.994 6.217 12.312 1.00 12.42 C \nATOM 3 CA ASP A 9 7.867 5.951 10.163 1.00 14.49 C \nATOM 4 CA LEU A 10 4.778 5.254 12.265 1.00 10.83 C \nATOM 5 CA VAL A 11 2.345 2.601 11.062 1.00 9.14 C \nATOM 6 CA PHE A 12 -0.307 0.119 11.947 1.00 12.16 C \nATOM 7 CA ALA A 13 1.184 -3.301 11.255 1.00 14.51 C \nATOM 8 CA LYS A 14 -0.903 -6.406 10.630 1.00 17.24 C \nATOM 9 CA MET A 15 0.171 -9.775 12.013 1.00 23.30 C \nATOM 10 CA LYS A 16 -1.838 -12.975 11.711 1.00 39.74 C \nATOM 11 CA GLY A 17 -4.223 -13.343 14.640 1.00 45.57 C \nATOM 12 CA TYR A 18 -3.820 -9.734 15.811 1.00 26.50 C \nATOM 13 CA PRO A 19 -5.688 -6.537 14.948 1.00 23.86 C \nATOM 14 CA HIS A 20 -3.820 -3.845 13.048 1.00 18.75 C \nATOM 15 CA TRP A 21 -1.310 -2.841 15.699 1.00 16.81 C \nATOM 16 CA PRO A 22 0.426 0.504 16.432 1.00 13.31 C \nATOM 17 CA ALA A 23 4.052 0.169 15.404 1.00 10.53 C \nATOM 18 CA ARG A 24 7.140 1.879 14.027 1.00 10.95 C \nATOM 19 CA ILE A 25 9.772 1.089 11.400 1.00 12.08 C \nATOM 20 CA ASP A 26 13.062 0.405 13.167 1.00 25.59 C \nATOM 21 CA ASP A 27 16.545 0.679 11.700 1.00 31.78 C \nATOM 22 CA ILE A 28 17.959 -2.461 10.066 1.00 36.45 C \nATOM 23 CA ALA A 29 21.366 -1.800 11.650 1.00 36.18 C \nATOM 24 CA ASP A 30 19.780 -2.195 15.094 1.00 41.68 C \nATOM 25 CA GLY A 31 19.423 -5.973 14.726 1.00 39.74 C \nATOM 26 CA ALA A 32 22.019 -8.581 13.857 1.00 26.27 C \nATOM 27 CA VAL A 33 19.704 -10.489 11.495 1.00 19.83 C \nATOM 28 CA LYS A 34 18.666 -8.420 8.477 1.00 19.22 C \nATOM 29 CA PRO A 35 15.184 -8.712 6.947 1.00 16.98 C \nATOM 30 CA PRO A 36 14.656 -10.248 3.508 1.00 24.69 C \nATOM 31 CA PRO A 37 14.369 -7.792 0.608 1.00 25.06 C \nATOM 32 CA ASN A 38 11.267 -5.576 0.865 1.00 24.24 C \nATOM 33 CA LYS A 39 10.604 -6.469 4.473 1.00 14.81 C \nATOM 34 CA TYR A 40 11.223 -4.135 7.384 1.00 13.68 C \nATOM 35 CA PRO A 41 11.966 -4.449 11.111 1.00 14.59 C \nATOM 36 CA ILE A 42 8.720 -3.514 12.864 1.00 13.44 C \nATOM 37 CA PHE A 43 8.665 -2.469 16.532 1.00 13.87 C \nATOM 38 CA PHE A 44 5.213 -3.016 18.044 1.00 11.14 C \nATOM 39 CA PHE A 45 4.122 -0.512 20.649 1.00 10.84 C \nATOM 40 CA GLY A 46 2.770 -1.804 23.933 1.00 13.89 C \nATOM 41 CA THR A 47 4.239 -5.281 23.523 1.00 13.45 C \nATOM 42 CA HIS A 48 7.657 -3.940 22.392 1.00 15.76 C \nATOM 43 CA GLU A 49 8.266 -6.996 20.198 1.00 17.06 C \nATOM 44 CA THR A 50 10.004 -6.783 16.823 1.00 14.22 C \nATOM 45 CA ALA A 51 9.157 -8.737 13.692 1.00 17.06 C \nATOM 46 CA PHE A 52 9.847 -8.503 9.950 1.00 15.47 C \nATOM 47 CA LEU A 53 6.883 -7.449 7.787 1.00 16.55 C \nATOM 48 CA GLY A 54 6.379 -6.397 4.188 1.00 15.68 C \nATOM 49 CA PRO A 55 4.484 -3.382 2.847 1.00 13.23 C \nATOM 50 CA LYS A 56 1.171 -5.193 2.275 1.00 14.55 C \nATOM 51 CA ASP A 57 0.877 -5.411 6.075 1.00 13.46 C \nATOM 52 CA LEU A 58 1.977 -1.830 6.877 1.00 11.11 C \nATOM 53 CA PHE A 59 -0.499 1.055 7.020 1.00 14.17 C \nATOM 54 CA PRO A 60 0.764 4.651 7.494 1.00 16.25 C \nATOM 55 CA TYR A 61 -0.330 5.898 10.907 1.00 19.29 C \nATOM 56 CA ASP A 62 -1.624 9.365 9.972 1.00 24.75 C \nATOM 57 CA LYS A 63 -3.786 7.978 7.164 1.00 24.03 C \nATOM 58 CA CYS A 64 -5.269 4.977 8.978 0.69 20.04 C 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