{"fixed_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 4LD6:A:UP:Q6NUJ5:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM 1 CA VAL A 490 6.922 3.526 31.758 1.00 11.94 C \nATOM 2 CA GLY A 491 7.478 5.909 34.693 1.00 11.04 C \nATOM 3 CA ASP A 492 4.129 5.139 36.311 1.00 12.05 C \nATOM 4 CA ILE A 493 3.682 4.165 39.951 0.70 12.43 C \nATOM 5 CA VAL A 494 2.093 0.740 40.595 1.00 11.01 C \nATOM 6 CA TRP A 495 1.431 -1.810 43.305 1.00 10.39 C \nATOM 7 CA GLY A 496 3.435 -4.976 42.653 1.00 9.86 C \nATOM 8 CA LYS A 497 3.204 -8.445 44.127 1.00 9.98 C \nATOM 9 CA ILE A 498 5.945 -10.980 44.884 1.00 11.58 C \nATOM 10 CA HIS A 499 5.957 -13.994 47.156 1.00 16.00 C \nATOM 11 CA GLY A 500 6.602 -13.329 50.805 1.00 17.18 C \nATOM 12 CA PHE A 501 5.792 -9.608 50.698 1.00 15.10 C \nATOM 13 CA PRO A 502 2.629 -7.571 50.811 1.00 11.80 C \nATOM 14 CA TRP A 503 1.596 -5.608 47.703 1.00 9.91 C \nATOM 15 CA TRP A 504 4.360 -2.981 47.454 1.00 9.50 C \nATOM 16 CA PRO A 505 4.759 0.279 45.552 1.00 10.28 C \nATOM 17 CA ALA A 506 7.051 0.394 42.513 1.00 10.09 C \nATOM 18 CA ARG A 507 8.061 2.485 39.520 0.50 10.97 C \nATOM 19 CA VAL A 508 7.683 0.980 36.017 1.00 10.63 C \nATOM 20 CA LEU A 509 11.004 0.916 34.094 1.00 11.62 C \nATOM 21 CA ASP A 510 10.016 -1.185 31.052 1.00 13.43 C \nATOM 22 CA ILE A 511 7.129 -3.245 29.694 1.00 12.11 C \nATOM 23 CA SER A 512 7.549 -6.364 27.540 0.70 14.53 C \nATOM 24 CA LEU A 513 4.833 -8.190 25.521 1.00 17.22 C \nATOM 25 CA GLY A 514 5.043 -11.757 24.273 1.00 19.10 C \nATOM 26 CA GLN A 515 5.140 -12.217 20.461 1.00 23.64 C \nATOM 27 CA LYS A 516 3.882 -15.079 18.304 0.50 27.40 C \nATOM 28 CA GLU A 517 7.233 -16.973 17.843 0.50 29.07 C \nATOM 29 CA ASP A 518 7.896 -16.994 21.640 1.00 22.69 C \nATOM 30 CA GLY A 519 7.464 -20.044 23.862 1.00 18.01 C \nATOM 31 CA GLU A 520 4.669 -18.164 25.641 1.00 16.46 C \nATOM 32 CA PRO A 521 3.230 -15.500 23.287 1.00 17.88 C \nATOM 33 CA SER A 522 0.595 -14.378 25.812 1.00 19.39 C \nATOM 34 CA TRP A 523 2.984 -13.532 28.625 1.00 14.97 C \nATOM 35 CA ARG A 524 3.399 -9.886 29.470 1.00 13.43 C \nATOM 36 CA GLU A 525 5.566 -8.308 32.101 1.00 12.01 C \nATOM 37 CA ALA A 526 7.097 -5.139 33.478 1.00 10.18 C \nATOM 38 CA LYS A 527 10.460 -4.383 34.982 1.00 10.76 C \nATOM 39 CA VAL A 528 9.871 -2.353 38.131 1.00 11.03 C \nATOM 40 CA SER A 529 11.939 -0.546 40.761 1.00 12.16 C \nATOM 41 CA TRP A 530 10.466 -0.922 44.244 1.00 10.75 C \nATOM 42 CA PHE A 531 10.129 2.171 46.423 1.00 12.30 C \nATOM 43 CA GLY A 532 11.879 2.116 49.799 1.00 17.79 C \nATOM 44 CA SER A 533 14.038 -0.657 48.395 1.00 18.43 C \nATOM 45 CA PRO A 534 17.251 -1.344 46.450 1.00 17.12 C \nATOM 46 CA THR A 535 15.667 -4.080 44.295 1.00 13.21 C \nATOM 47 CA THR A 536 14.419 -4.257 40.687 0.60 11.69 C \nATOM 48 CA SER A 537 12.083 -7.069 39.606 1.00 10.89 C \nATOM 49 CA PHE A 538 10.183 -8.462 36.671 1.00 11.43 C \nATOM 50 CA LEU A 539 6.437 -8.738 37.296 1.00 10.30 C \nATOM 51 CA SER A 540 3.764 -10.310 35.147 1.00 9.21 C \nATOM 52 CA ILE A 541 1.267 -7.513 34.317 1.00 9.88 C \nATOM 53 CA SER A 542 -1.163 -9.674 36.303 1.00 10.45 C \nATOM 54 CA LYS A 543 1.024 -9.030 39.405 1.00 11.47 C \nATOM 55 CA LEU A 544 0.745 -5.265 39.265 1.00 11.86 C \nATOM 56 CA SER A 545 -2.044 -2.676 39.508 0.50 11.81 C \nATOM 57 CA PRO A 546 -2.306 1.111 39.282 1.00 12.95 C \nATOM 58 CA PHE A 547 -1.254 2.787 42.502 1.00 13.09 C \nATOM 59 CA SER A 548 -4.020 5.328 43.095 1.00 14.68 C \nATOM 60 CA GLU A 549 -6.987 3.258 42.146 1.00 16.56 C \nATOM 61 CA PHE A 550 -5.879 0.331 44.305 1.00 13.21 C \nTER\nEND\n","metadata":{"RMSD_USalign":1.72,"RMSD_recomputed_Kabsch":1.722545,"RMSD_under_USalign_TM_transform":1.878666,"TM_score_normalized_A":0.76889,"TM_score_normalized_B":0.73562,"aligned_fraction_A":0.896552,"aligned_fraction_B":0.852459,"aligned_length":52,"comparison_A":"8Z6O:A:UP:Q7Z4V5:PWWP1","comparison_B":"4LD6:A:UP:Q6NUJ5:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","gene_A":"HDGFL2","gene_B":"PWWP2B","least_squares_transform":"derived/Kabsch_transforms/HDGFL2_PWWP1__PWWP2B_PWWP1.json","length_A":58,"length_B":61,"raw_output":"derived/USalign_raw/HDGFL2_PWWP1__PWWP2B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL2_PWWP1__PWWP2B_PWWP1.matrix.txt","sequence_identity_aligned":0.365},"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 6.906 3.625 31.899 1.00 23.10 C \nATOM 2 CA GLY A 8 6.396 5.977 34.827 1.00 12.42 C \nATOM 3 CA ASP A 9 3.105 4.437 35.953 1.00 14.49 C \nATOM 4 CA LEU A 10 2.965 4.035 39.729 1.00 10.83 C \nATOM 5 CA VAL A 11 1.670 0.761 41.144 1.00 9.14 C \nATOM 6 CA PHE A 12 1.631 -1.643 44.006 1.00 12.16 C \nATOM 7 CA ALA A 13 3.364 -4.782 42.764 1.00 14.51 C \nATOM 8 CA LYS A 14 2.853 -8.207 44.314 1.00 17.24 C \nATOM 9 CA MET A 15 5.760 -10.622 44.679 1.00 23.30 C \nATOM 10 CA LYS A 16 5.559 -14.004 46.377 1.00 39.74 C \nATOM 11 CA GLY A 17 6.296 -13.688 50.087 1.00 45.57 C \nATOM 12 CA TYR A 18 5.972 -9.887 50.135 1.00 26.50 C \nATOM 13 CA PRO A 19 3.012 -7.575 50.727 1.00 23.86 C \nATOM 14 CA HIS A 20 1.788 -5.474 47.823 1.00 18.75 C \nATOM 15 CA TRP A 21 4.772 -3.179 47.415 1.00 16.81 C \nATOM 16 CA PRO A 22 5.053 0.446 46.181 1.00 13.31 C \nATOM 17 CA ALA A 23 6.662 0.375 42.757 1.00 10.53 C \nATOM 18 CA ARG A 24 6.919 1.966 39.328 1.00 10.95 C \nATOM 19 CA ILE A 25 6.986 0.737 35.731 1.00 12.08 C \nATOM 20 CA ASP A 26 10.474 1.295 34.339 1.00 25.59 C \nATOM 21 CA ASP A 27 11.457 1.601 30.692 1.00 31.78 C \nATOM 22 CA ILE A 28 12.379 -1.632 28.897 1.00 36.45 C \nATOM 23 CA ALA A 29 15.295 0.115 27.163 1.00 36.18 C \nATOM 24 CA ASP A 30 16.885 0.725 30.574 1.00 41.68 C \nATOM 25 CA GLY A 31 17.861 -2.935 31.006 1.00 39.74 C \nATOM 26 CA ALA A 32 19.829 -5.207 28.713 1.00 26.27 C \nATOM 27 CA VAL A 33 17.512 -8.195 29.240 1.00 19.83 C \nATOM 28 CA LYS A 34 13.986 -7.555 27.965 1.00 19.22 C \nATOM 29 CA PRO A 35 10.921 -8.956 29.753 1.00 16.98 C \nATOM 30 CA PRO A 36 8.794 -11.691 28.185 1.00 24.69 C \nATOM 31 CA PRO A 37 5.657 -10.528 26.360 1.00 25.06 C \nATOM 32 CA ASN A 38 3.107 -8.920 28.707 1.00 24.24 C \nATOM 33 CA LYS A 39 5.561 -8.553 31.552 1.00 14.81 C \nATOM 34 CA TYR A 40 7.070 -5.260 32.640 1.00 13.68 C \nATOM 35 CA PRO A 41 10.238 -4.084 34.407 1.00 14.59 C \nATOM 36 CA ILE A 42 9.134 -3.138 37.924 1.00 13.44 C \nATOM 37 CA PHE A 43 11.256 -0.870 40.137 1.00 13.87 C \nATOM 38 CA PHE A 44 10.427 -1.406 43.815 1.00 11.14 C \nATOM 39 CA PHE A 45 10.620 1.648 46.026 1.00 10.84 C \nATOM 40 CA GLY A 46 12.585 1.417 49.247 1.00 13.89 C \nATOM 41 CA THR A 47 14.524 -1.677 48.202 1.00 13.45 C \nATOM 42 CA HIS A 48 15.293 -0.281 44.707 1.00 15.76 C \nATOM 43 CA GLU A 49 15.305 -3.773 43.181 1.00 17.06 C \nATOM 44 CA THR A 50 13.925 -4.500 39.714 1.00 14.22 C \nATOM 45 CA ALA A 51 11.978 -7.562 38.628 1.00 17.06 C \nATOM 46 CA PHE A 52 9.699 -8.578 35.745 1.00 15.47 C \nATOM 47 CA LEU A 53 5.992 -8.883 36.601 1.00 16.55 C \nATOM 48 CA GLY A 54 2.775 -9.296 34.653 1.00 15.68 C \nATOM 49 CA PRO A 55 -0.465 -7.328 34.989 1.00 13.23 C \nATOM 50 CA LYS A 56 -2.177 -9.751 37.393 1.00 14.55 C \nATOM 51 CA ASP A 57 0.377 -8.633 40.002 1.00 13.46 C \nATOM 52 CA LEU A 58 0.229 -4.874 39.282 1.00 11.11 C \nATOM 53 CA PHE A 59 -2.278 -2.588 41.003 1.00 14.17 C \nATOM 54 CA PRO A 60 -2.561 1.095 39.951 1.00 16.25 C \nATOM 55 CA TYR A 61 -1.324 3.284 42.793 1.00 19.29 C \nATOM 56 CA ASP A 62 -4.090 5.914 42.868 1.00 24.75 C \nATOM 57 CA LYS A 63 -6.825 3.269 42.947 1.00 24.03 C \nATOM 58 CA CYS A 64 -5.308 0.919 45.530 0.69 20.04 C 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