{"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":2.1,"RMSD_recomputed_Kabsch":2.098389,"RMSD_under_USalign_TM_transform":2.217897,"TM_score_normalized_A":0.70797,"TM_score_normalized_B":0.72683,"aligned_fraction_A":0.888889,"aligned_fraction_B":0.918033,"aligned_length":56,"comparison_A":"6OQM:A:UP:P52701:PWWP1","comparison_B":"4LD6:A:UP:Q6NUJ5:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q6NUJ5:PWWP1","gene_A":"MSH6","gene_B":"PWWP2B","least_squares_transform":"derived/Kabsch_transforms/MSH6_PWWP1__PWWP2B_PWWP1.json","length_A":63,"length_B":61,"raw_output":"derived/USalign_raw/MSH6_PWWP1__PWWP2B_PWWP1.txt","rotation_matrix":"derived/USalign_raw/MSH6_PWWP1__PWWP2B_PWWP1.matrix.txt","sequence_identity_aligned":0.304},"moving_pdb":"HEADER DERIVED CA ANNOTATION CORE\nREMARK 900 6OQM:A:UP:P52701: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 92 7.206 3.763 32.057 1.00 54.07 C \nATOM 2 CA GLY A 93 6.486 6.105 34.948 1.00 45.79 C \nATOM 3 CA ASP A 94 3.167 4.558 35.925 1.00 50.44 C \nATOM 4 CA LEU A 95 2.962 3.928 39.672 1.00 48.72 C \nATOM 5 CA VAL A 96 1.524 0.500 40.442 1.00 45.66 C \nATOM 6 CA TRP A 97 0.957 -2.088 43.109 1.00 49.83 C \nATOM 7 CA ALA A 98 2.743 -5.293 42.129 1.00 54.31 C \nATOM 8 CA LYS A 99 2.367 -8.809 43.531 1.00 52.56 C \nATOM 9 CA MET A 100 5.339 -11.214 43.549 1.00 64.17 C \nATOM 10 CA GLU A 101 5.192 -14.708 45.010 1.00 55.75 C \nATOM 11 CA GLY A 102 6.442 -14.426 48.585 1.00 64.33 C \nATOM 12 CA TYR A 103 5.918 -10.659 48.935 1.00 60.19 C \nATOM 13 CA PRO A 104 3.107 -8.304 49.939 1.00 53.83 C \nATOM 14 CA TRP A 105 1.709 -6.014 47.325 1.00 48.34 C \nATOM 15 CA TRP A 106 4.540 -3.551 46.607 1.00 48.32 C \nATOM 16 CA PRO A 107 4.288 0.069 45.419 1.00 47.93 C \nATOM 17 CA CYS A 108 6.358 0.127 42.239 1.00 43.35 C \nATOM 18 CA LEU A 109 7.362 2.273 39.290 1.00 52.94 C \nATOM 19 CA VAL A 110 7.064 0.765 35.794 1.00 47.97 C \nATOM 20 CA TYR A 111 10.609 0.978 34.466 1.00 40.12 C \nATOM 21 CA ASN A 112 12.309 0.772 31.094 1.00 50.55 C \nATOM 22 CA HIS A 113 15.292 -1.525 31.494 1.00 47.54 C \nATOM 23 CA PRO A 114 17.867 0.242 29.280 1.00 44.49 C \nATOM 24 CA PHE A 115 18.855 -2.967 27.409 1.00 53.06 C \nATOM 25 CA ASP A 116 16.001 -5.463 27.789 1.00 54.90 C \nATOM 26 CA GLY A 117 13.100 -2.973 27.629 1.00 54.64 C \nATOM 27 CA THR A 118 9.828 -2.606 29.499 1.00 55.60 C \nATOM 28 CA PHE A 119 8.034 -5.843 28.629 1.00 54.35 C \nATOM 29 CA ILE A 120 8.756 -9.495 28.182 1.00 47.81 C \nATOM 30 CA ARG A 121 6.426 -10.531 25.360 1.00 54.18 C \nATOM 31 CA GLU A 122 7.359 -14.144 24.508 1.00 64.65 C \nATOM 32 CA LYS A 123 5.157 -16.248 22.235 1.00 61.01 C \nATOM 33 CA GLY A 124 2.486 -18.091 24.231 1.00 58.47 C \nATOM 34 CA LYS A 125 3.508 -16.663 27.646 1.00 54.98 C \nATOM 35 CA SER A 126 1.914 -13.971 29.797 1.00 65.33 C \nATOM 36 CA VAL A 127 3.348 -10.460 29.578 1.00 52.32 C \nATOM 37 CA ARG A 128 5.749 -9.360 32.306 1.00 57.41 C \nATOM 38 CA VAL A 129 6.527 -5.736 33.159 1.00 50.65 C \nATOM 39 CA HIS A 130 9.852 -4.375 34.366 1.00 45.72 C \nATOM 40 CA VAL A 131 9.170 -2.485 37.632 1.00 47.97 C \nATOM 41 CA GLN A 132 11.236 -0.490 40.126 1.00 51.27 C \nATOM 42 CA PHE A 133 10.198 -1.048 43.747 1.00 47.66 C \nATOM 43 CA PHE A 134 10.031 1.987 46.038 1.00 52.81 C \nATOM 44 CA ASP A 135 12.302 0.198 48.548 1.00 45.25 C \nATOM 45 CA ASP A 136 15.158 1.961 50.370 1.00 51.27 C \nATOM 46 CA SER A 137 17.121 1.711 47.128 1.00 46.18 C \nATOM 47 CA PRO A 138 15.697 1.168 43.588 1.00 51.76 C \nATOM 48 CA THR A 139 15.202 -2.604 43.316 1.00 48.55 C \nATOM 49 CA ARG A 140 14.207 -3.801 39.836 1.00 48.65 C \nATOM 50 CA GLY A 141 12.515 -7.016 38.766 1.00 52.35 C \nATOM 51 CA TRP A 142 9.882 -8.395 36.428 1.00 50.68 C \nATOM 52 CA VAL A 143 6.267 -8.902 37.420 1.00 45.12 C \nATOM 53 CA SER A 144 3.314 -10.533 35.712 1.00 47.22 C \nATOM 54 CA LYS A 145 1.285 -7.769 34.071 1.00 46.05 C \nATOM 55 CA ARG A 146 -1.916 -9.288 35.458 1.00 57.56 C \nATOM 56 CA LEU A 147 -0.462 -8.874 38.958 1.00 54.31 C \nATOM 57 CA LEU A 148 -0.241 -5.086 38.588 1.00 56.55 C \nATOM 58 CA LYS A 149 -2.838 -2.559 39.701 1.00 52.16 C \nATOM 59 CA PRO A 150 -2.733 1.249 39.661 1.00 59.46 C \nATOM 60 CA TYR A 151 -1.163 3.046 42.623 1.00 53.77 C \nATOM 61 CA THR A 152 -3.547 5.759 43.846 1.00 54.28 C \nATOM 62 CA GLY A 153 -2.007 7.056 47.086 1.00 52.23 C \nATOM 63 CA SER A 154 -1.730 5.801 50.644 1.00 63.71 C 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