{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 3PMI:A:UP:Q2TAK8: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 411      31.376   7.768 127.032  1.00 56.93           C  \nATOM      2  CA  GLY A 412      35.021   8.975 127.115  1.00 50.54           C  \nATOM      3  CA  MSE A 413      34.021  12.530 128.031  1.00 51.66           C  \nATOM      4  CA  LEU A 414      35.918  14.460 130.742  1.00 43.53           C  \nATOM      5  CA  VAL A 415      33.898  15.386 133.826  1.00 43.63           C  \nATOM      6  CA  TRP A 416      34.210  16.548 137.444  1.00 44.81           C  \nATOM      7  CA  HIS A 417      33.001  14.471 140.401  1.00 51.73           C  \nATOM      8  CA  LYS A 418      32.884  15.252 144.169  1.00 62.27           C  \nATOM      9  CA  HIS A 419      33.126  12.472 146.750  1.00 74.80           C  \nATOM     10  CA  LYS A 420      31.811  13.591 150.144  1.00 88.67           C  \nATOM     11  CA  LYS A 421      34.403  15.591 152.182  1.00 87.85           C  \nATOM     12  CA  TYR A 422      36.468  15.910 148.976  1.00 69.04           C  \nATOM     13  CA  PRO A 423      36.696  18.589 146.278  1.00 55.63           C  \nATOM     14  CA  PHE A 424      35.495  18.097 142.709  1.00 47.45           C  \nATOM     15  CA  TRP A 425      38.048  16.041 140.853  1.00 42.32           C  \nATOM     16  CA  PRO A 426      38.332  15.405 137.138  1.00 37.70           C  \nATOM     17  CA  ALA A 427      37.367  12.001 135.703  1.00 37.70           C  \nATOM     18  CA  VAL A 428      36.551  10.155 132.510  1.00 40.35           C  \nATOM     19  CA  VAL A 429      33.198   8.546 131.709  1.00 47.92           C  \nATOM     20  CA  LYS A 430      33.263   4.760 131.036  1.00 56.10           C  \nATOM     21  CA  SER A 431      29.588   3.732 131.201  1.00 69.57           C  \nATOM     22  CA  VAL A 432      26.500   5.886 130.870  1.00 72.69           C  \nATOM     23  CA  ARG A 433      23.035   4.633 131.758  1.00 86.99           C  \nATOM     24  CA  GLN A 434      21.460   7.497 129.740  1.00 89.32           C  \nATOM     25  CA  ARG A 435      17.836   6.396 130.108  1.00103.86           C  \nATOM     26  CA  ASP A 436      17.902   6.257 133.955  1.00103.38           C  \nATOM     27  CA  LYS A 437      20.053   9.094 135.367  1.00 94.70           C  \nATOM     28  CA  LYS A 438      23.285   7.214 136.303  1.00 81.95           C  \nATOM     29  CA  ALA A 439      26.817   6.907 134.830  1.00 66.36           C  \nATOM     30  CA  SER A 440      30.152   5.207 135.457  1.00 59.46           C  \nATOM     31  CA  VAL A 441      33.314   7.149 135.910  1.00 49.21           C  \nATOM     32  CA  LEU A 442      37.007   6.829 136.703  1.00 45.85           C  \nATOM     33  CA  TYR A 443      39.189   9.488 138.304  1.00 42.30           C  \nATOM     34  CA  ILE A 444      42.060  10.935 136.321  1.00 41.06           C  \nATOM     35  CA  GLU A 445      45.096  11.035 138.592  1.00 42.91           C  \nATOM     36  CA  GLY A 446      48.890  10.919 138.199  1.00 41.26           C  \nATOM     37  CA  HIS A 447      49.166   7.208 138.701  1.00 45.35           C  \nATOM     38  CA  MSE A 448      46.064   5.369 137.669  1.00 48.31           C  \nATOM     39  CA  ASN A 449      44.995   2.073 136.214  1.00 56.56           C  \nATOM     40  CA  PRO A 450      43.030   2.935 133.044  1.00 57.98           C  \nATOM     41  CA  LYS A 451      41.570  -0.595 133.066  1.00 70.50           C  \nATOM     42  CA  MSE A 452      40.140  -0.403 136.601  1.00 77.64           C  \nATOM     43  CA  LYS A 453      36.329  -0.588 136.211  1.00 81.56           C  \nATOM     44  CA  GLY A 454      34.294   2.601 136.723  1.00 73.65           C  \nATOM     45  CA  PHE A 455      32.597   3.232 140.090  1.00 69.38           C  \nATOM     46  CA  THR A 456      28.939   4.326 139.913  1.00 66.48           C  \nATOM     47  CA  VAL A 457      27.645   7.922 140.072  1.00 60.97           C  \nATOM     48  CA  SER A 458      24.525   9.809 138.966  1.00 64.99           C  \nATOM     49  CA  LEU A 459      24.363  12.191 135.987  1.00 63.60           C  \nATOM     50  CA  LYS A 460      23.096  14.967 138.279  1.00 64.41           C  \nATOM     51  CA  SER A 461      26.370  14.947 140.240  1.00 57.69           C  \nATOM     52  CA  LEU A 462      28.652  15.442 137.209  1.00 51.15           C  \nATOM     53  CA  LYS A 463      29.921  18.765 135.904  1.00 50.05           C  \nATOM     54  CA  HIS A 464      31.455  18.798 132.421  1.00 49.10           C  \nATOM     55  CA  PHE A 465      35.190  19.405 132.586  1.00 46.34           C  \nATOM     56  CA  ASP A 466      34.908  22.540 130.504  1.00 54.47           C  \nATOM     57  CA  CYS A 467      32.052  24.130 132.456  1.00 60.87           C  \nATOM     58  CA  LYS A 468      32.044  27.795 133.538  1.00 67.26           C  \nATOM     59  CA  GLU A 469      33.055  26.727 137.094  1.00 62.64           C  \nATOM     60  CA  LYS A 470      36.354  25.210 135.856  1.00 54.47           C  \nATOM     61  CA  GLN A 471      38.835  27.787 137.174  1.00 56.34           C  \nATOM     62  CA  THR A 472      37.127  27.891 140.590  1.00 55.53           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.33,"RMSD_recomputed_Kabsch":2.331953,"RMSD_under_USalign_TM_transform":2.412358,"TM_score_normalized_A":0.62909,"TM_score_normalized_B":0.6367,"aligned_fraction_A":0.84127,"aligned_fraction_B":0.854839,"aligned_length":53,"comparison_A":"6OQM:A:UP:P52701:PWWP1","comparison_B":"3PMI:A:UP:Q2TAK8:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","gene_A":"MSH6","gene_B":"PWWP3A","least_squares_transform":"derived/Kabsch_transforms/MSH6_PWWP1__PWWP3A_PWWP1.json","length_A":63,"length_B":62,"raw_output":"derived/USalign_raw/MSH6_PWWP1__PWWP3A_PWWP1.txt","rotation_matrix":"derived/USalign_raw/MSH6_PWWP1__PWWP3A_PWWP1.matrix.txt","sequence_identity_aligned":0.283},"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      31.681   8.451 126.807  1.00 54.07           C  \nATOM      2  CA  GLY A  93      34.754  10.644 126.487  1.00 45.79           C  \nATOM      3  CA  ASP A  94      33.228  13.737 128.056  1.00 50.44           C  \nATOM      4  CA  LEU A  95      35.517  15.248 130.693  1.00 48.72           C  \nATOM      5  CA  VAL A  96      33.603  16.214 133.826  1.00 45.66           C  \nATOM      6  CA  TRP A  97      33.888  17.277 137.421  1.00 49.83           C  \nATOM      7  CA  ALA A  98      32.178  14.694 139.619  1.00 54.31           C  \nATOM      8  CA  LYS A  99      31.120  14.927 143.265  1.00 52.56           C  \nATOM      9  CA  MET A 100      31.068  11.803 145.468  1.00 64.17           C  \nATOM     10  CA  GLU A 101      30.160  11.855 149.148  1.00 55.75           C  \nATOM     11  CA  GLY A 102      33.433  12.150 151.053  1.00 64.33           C  \nATOM     12  CA  TYR A 103      35.522  13.452 148.132  1.00 60.19           C  \nATOM     13  CA  PRO A 104      36.356  16.815 146.564  1.00 53.83           C  \nATOM     14  CA  TRP A 105      35.121  17.495 143.094  1.00 48.34           C  \nATOM     15  CA  TRP A 106      37.132  15.111 140.886  1.00 48.32           C  \nATOM     16  CA  PRO A 107      38.139  15.548 137.229  1.00 47.93           C  \nATOM     17  CA  CYS A 108      36.731  12.464 135.525  1.00 43.35           C  \nATOM     18  CA  LEU A 109      36.182  10.816 132.164  1.00 52.94           C  \nATOM     19  CA  VAL A 110      32.697   9.464 131.380  1.00 47.97           C  \nATOM     20  CA  TYR A 111      33.337   5.786 130.719  1.00 40.12           C  \nATOM     21  CA  ASN A 112      31.491   2.913 129.092  1.00 50.55           C  \nATOM     22  CA  HIS A 113      31.779  -0.054 131.427  1.00 47.54           C  \nATOM     23  CA  PRO A 114      32.217  -2.909 128.915  1.00 44.49           C  \nATOM     24  CA  PHE A 115      29.523  -5.112 130.546  1.00 53.06           C  \nATOM     25  CA  ASP A 116      27.241  -2.844 132.587  1.00 54.90           C  \nATOM     26  CA  GLY A 117      27.265   0.176 130.238  1.00 54.64           C  \nATOM     27  CA  THR A 118      27.451   3.923 130.755  1.00 55.60           C  \nATOM     28  CA  PHE A 119      24.301   4.616 132.769  1.00 54.35           C  \nATOM     29  CA  ILE A 120      22.288   3.119 135.555  1.00 47.81           C  \nATOM     30  CA  ARG A 121      18.697   3.951 134.614  1.00 54.18           C  \nATOM     31  CA  GLU A 122      16.499   2.114 137.154  1.00 64.65           C  \nATOM     32  CA  LYS A 123      12.779   2.845 137.410  1.00 61.01           C  \nATOM     33  CA  GLY A 124      12.101   5.690 139.852  1.00 58.47           C  \nATOM     34  CA  LYS A 125      15.787   6.342 140.711  1.00 54.98           C  \nATOM     35  CA  SER A 126      18.148   9.105 139.615  1.00 65.33           C  \nATOM     36  CA  VAL A 127      20.506   8.371 136.728  1.00 52.32           C  \nATOM     37  CA  ARG A 128      24.092   7.450 137.568  1.00 57.41           C  \nATOM     38  CA  VAL A 129      27.015   7.740 135.152  1.00 50.65           C  \nATOM     39  CA  HIS A 130      30.027   5.447 134.980  1.00 45.72           C  \nATOM     40  CA  VAL A 131      33.142   7.668 135.247  1.00 47.97           C  \nATOM     41  CA  GLN A 132      36.906   7.125 135.196  1.00 51.27           C  \nATOM     42  CA  PHE A 133      38.794   9.354 137.639  1.00 47.66           C  \nATOM     43  CA  PHE A 134      42.042  10.944 136.451  1.00 52.81           C  \nATOM     44  CA  ASP A 135      43.840   9.526 139.520  1.00 45.25           C  \nATOM     45  CA  ASP A 136      47.322   7.967 139.336  1.00 51.27           C  \nATOM     46  CA  SER A 137      45.657   4.899 137.840  1.00 46.18           C  \nATOM     47  CA  PRO A 138      42.194   4.726 136.155  1.00 51.76           C  \nATOM     48  CA  THR A 139      39.732   4.375 139.047  1.00 48.55           C  \nATOM     49  CA  ARG A 140      36.136   3.717 137.965  1.00 48.65           C  \nATOM     50  CA  GLY A 141      32.896   4.245 139.854  1.00 52.35           C  \nATOM     51  CA  TRP A 142      29.343   5.474 139.447  1.00 50.68           C  \nATOM     52  CA  VAL A 143      28.271   9.032 140.152  1.00 45.12           C  \nATOM     53  CA  SER A 144      24.903  10.746 140.286  1.00 47.22           C  \nATOM     54  CA  LYS A 145      24.369  12.459 136.934  1.00 46.05           C  \nATOM     55  CA  ARG A 146      23.205  15.608 138.723  1.00 57.56           C  \nATOM     56  CA  LEU A 147      26.580  15.716 140.493  1.00 54.31           C  \nATOM     57  CA  LEU A 148      28.470  16.070 137.201  1.00 56.55           C  \nATOM     58  CA  LYS A 149      29.567  19.313 135.572  1.00 52.16           C  \nATOM     59  CA  PRO A 150      31.659  19.902 132.443  1.00 59.46           C  \nATOM     60  CA  TYR A 151      35.447  19.952 132.784  1.00 53.77           C  \nATOM     61  CA  THR A 152      36.815  23.078 131.081  1.00 54.28           C  \nATOM     62  CA  GLY A 153      40.519  23.169 131.987  1.00 52.23           C  \nATOM     63  CA  SER A 154      42.532  24.056 135.065  1.00 63.71           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"V","uniprot_position_A":92,"uniprot_position_B":411},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":93,"uniprot_position_B":412},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"M","uniprot_position_A":94,"uniprot_position_B":413},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":95,"uniprot_position_B":414},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":96,"uniprot_position_B":415},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":97,"uniprot_position_B":416},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"H","uniprot_position_A":98,"uniprot_position_B":417},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":99,"uniprot_position_B":418},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"M","residue_B":"H","uniprot_position_A":100,"uniprot_position_B":419},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"E","residue_B":"K","uniprot_position_A":101,"uniprot_position_B":420},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":102,"uniprot_position_B":421},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":103,"uniprot_position_B":422},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":104,"uniprot_position_B":423},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":105,"uniprot_position_B":424},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":106,"uniprot_position_B":425},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":107,"uniprot_position_B":426},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":108,"uniprot_position_B":427},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"V","uniprot_position_A":109,"uniprot_position_B":428},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":110,"uniprot_position_B":429},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"K","uniprot_position_A":111,"uniprot_position_B":430},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"N","residue_B":"S","uniprot_position_A":112,"uniprot_position_B":431},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"T","residue_B":"V","uniprot_position_A":118,"uniprot_position_B":432},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"R","uniprot_position_A":119,"uniprot_position_B":433},{"USalign_marker":".","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"Q","uniprot_position_A":120,"uniprot_position_B":434},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"R","residue_B":"D","uniprot_position_A":121,"uniprot_position_B":436},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"K","uniprot_position_A":127,"uniprot_position_B":437},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":128,"uniprot_position_B":438},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":129,"uniprot_position_B":439},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"H","residue_B":"S","uniprot_position_A":130,"uniprot_position_B":440},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":131,"uniprot_position_B":441},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:Q2TAK8:PWWP1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