{"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":2.18,"RMSD_recomputed_Kabsch":2.1784,"RMSD_under_USalign_TM_transform":2.321659,"TM_score_normalized_A":0.676,"TM_score_normalized_B":0.64044,"aligned_fraction_A":0.862069,"aligned_fraction_B":0.806452,"aligned_length":50,"comparison_A":"6IIP:A:UP:Q9Y3E1:PWWP1","comparison_B":"3PMI:A:UP:Q2TAK8:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","gene_A":"HDGFL3","gene_B":"PWWP3A","least_squares_transform":"derived/Kabsch_transforms/HDGFL3_PWWP1__PWWP3A_PWWP1.json","length_A":58,"length_B":62,"raw_output":"derived/USalign_raw/HDGFL3_PWWP1__PWWP3A_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL3_PWWP1__PWWP3A_PWWP1.matrix.txt","sequence_identity_aligned":0.26},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 6IIP:A:UP:Q9Y3E1:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ALA A  11      30.678   8.253 126.911  1.00  7.94           C  \nATOM      2  CA  GLY A  12      34.009  10.009 126.516  1.00  6.84           C  \nATOM      3  CA  ASP A  13      32.922  13.317 128.038  1.00  5.73           C  \nATOM      4  CA  LEU A  14      35.505  14.905 130.328  1.00  5.39           C  \nATOM      5  CA  VAL A  15      34.183  16.032 133.699  1.00  5.48           C  \nATOM      6  CA  PHE A  16      34.888  16.839 137.277  1.00  5.15           C  \nATOM      7  CA  ALA A  17      33.201  14.192 139.417  1.00  5.49           C  \nATOM      8  CA  LYS A  18      32.229  14.844 143.029  1.00  6.49           C  \nATOM      9  CA  MET A  19      32.494  12.056 145.595  1.00  8.24           C  \nATOM     10  CA  LYS A  20      31.502  12.870 149.159  1.00 11.10           C  \nATOM     11  CA  GLY A  21      34.652  13.550 151.196  1.00 12.77           C  \nATOM     12  CA  TYR A  22      36.846  14.359 148.181  1.00  8.18           C  \nATOM     13  CA  PRO A  23      37.499  17.390 146.005  1.00  7.42           C  \nATOM     14  CA  HIS A  24      35.777  17.639 142.626  1.00  5.52           C  \nATOM     15  CA  TRP A  25      37.961  15.209 140.682  1.00  5.14           C  \nATOM     16  CA  PRO A  26      39.131  15.088 137.034  1.00  5.08           C  \nATOM     17  CA  ALA A  27      37.336  12.195 135.390  1.00  4.48           C  \nATOM     18  CA  ARG A  28      35.631  10.853 132.265  1.00  4.99           C  \nATOM     19  CA  ILE A  29      32.353   9.191 131.448  1.00  4.95           C  \nATOM     20  CA  ASP A  30      33.649   5.671 130.820  1.00  6.32           C  \nATOM     21  CA  GLU A  31      32.402   3.296 128.145  1.00  8.14           C  \nATOM     22  CA  LEU A  32      32.238   0.043 130.110  1.00  8.25           C  \nATOM     23  CA  PRO A  33      33.157  -3.219 128.400  1.00  8.27           C  \nATOM     24  CA  GLU A  34      30.334  -5.451 127.268  1.00  9.04           C  \nATOM     25  CA  GLY A  35      29.425  -7.683 130.188  1.00 11.38           C  \nATOM     26  CA  ALA A  36      30.404  -5.200 132.895  1.00  9.19           C  \nATOM     27  CA  VAL A  37      27.806  -4.390 135.540  1.00  8.25           C  \nATOM     28  CA  LYS A  38      26.012  -1.220 134.471  1.00  9.39           C  \nATOM     29  CA  PRO A  39      25.093   1.725 136.661  1.00  7.75           C  \nATOM     30  CA  PRO A  40      21.500   2.467 137.620  1.00  6.91           C  \nATOM     31  CA  ALA A  41      19.837   4.025 134.569  1.00  5.74           C  \nATOM     32  CA  ASN A  42      20.012   7.583 135.971  1.00  6.18           C  \nATOM     33  CA  LYS A  43      23.747   7.319 136.625  1.00  5.46           C  \nATOM     34  CA  TYR A  44      26.972   7.149 134.642  1.00  5.80           C  \nATOM     35  CA  PRO A  45      30.109   5.000 134.873  1.00  5.56           C  \nATOM     36  CA  ILE A  46      32.916   7.307 135.976  1.00  5.14           C  \nATOM     37  CA  PHE A  47      36.657   6.702 135.529  1.00  4.59           C  \nATOM     38  CA  PHE A  48      38.747   8.909 137.820  1.00  4.44           C  \nATOM     39  CA  PHE A  49      41.988  10.217 136.373  1.00  4.33           C  \nATOM     40  CA  GLY A  50      45.201   9.756 138.329  1.00  5.53           C  \nATOM     41  CA  THR A  51      43.876   6.975 140.531  1.00  5.38           C  \nATOM     42  CA  HIS A  52      41.938   5.075 137.815  1.00  5.58           C  \nATOM     43  CA  GLU A  53      39.174   4.402 140.334  1.00  5.31           C  \nATOM     44  CA  THR A  54      35.702   3.621 139.011  1.00  5.53           C  \nATOM     45  CA  ALA A  55      32.306   4.552 140.447  1.00  5.78           C  \nATOM     46  CA  PHE A  56      28.699   5.204 139.475  1.00  5.74           C  \nATOM     47  CA  LEU A  57      27.516   8.830 139.812  1.00  5.58           C  \nATOM     48  CA  GLY A  58      24.390  10.768 138.948  1.00  6.52           C  \nATOM     49  CA  PRO A  59      24.335  14.047 137.019  1.00  7.07           C  \nATOM     50  CA  LYS A  60      24.200  16.258 140.128  1.00  6.87           C  \nATOM     51  CA  ASP A  61      27.722  15.059 140.948  1.00  6.23           C  \nATOM     52  CA  LEU A  62      29.156  15.784 137.474  1.00  5.60           C  \nATOM     53  CA  PHE A  63      30.475  19.038 136.000  1.00  6.53           C  \nATOM     54  CA  PRO A  64      31.750  19.589 132.449  1.00  6.80           C  \nATOM     55  CA  TYR A  65      35.550  19.770 132.459  1.00  5.77           C  \nATOM     56  CA  LYS A  66      36.292  22.860 130.390  1.00  7.49           C  \nATOM     57  CA  GLU A  67      33.450  24.856 131.964  1.00  7.27           C  \nATOM     58  CA  TYR A  68      34.737  24.297 135.486  1.00  6.19           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"V","uniprot_position_A":11,"uniprot_position_B":411},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":12,"uniprot_position_B":412},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"M","uniprot_position_A":13,"uniprot_position_B":413},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":14,"uniprot_position_B":414},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":15,"uniprot_position_B":415},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":16,"uniprot_position_B":416},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"H","uniprot_position_A":17,"uniprot_position_B":417},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":18,"uniprot_position_B":418},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"M","residue_B":"H","uniprot_position_A":19,"uniprot_position_B":419},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":20,"uniprot_position_B":420},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":21,"uniprot_position_B":421},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":22,"uniprot_position_B":422},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":23,"uniprot_position_B":423},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"H","residue_B":"F","uniprot_position_A":24,"uniprot_position_B":424},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":25,"uniprot_position_B":425},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":26,"uniprot_position_B":426},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":27,"uniprot_position_B":427},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"R","residue_B":"V","uniprot_position_A":28,"uniprot_position_B":428},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":29,"uniprot_position_B":429},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"K","uniprot_position_A":30,"uniprot_position_B":430},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"E","residue_B":"S","uniprot_position_A":31,"uniprot_position_B":431},{"USalign_marker":".","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"R","uniprot_position_A":38,"uniprot_position_B":433},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"D","uniprot_position_A":41,"uniprot_position_B":436},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"N","residue_B":"K","uniprot_position_A":42,"uniprot_position_B":437},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":43,"uniprot_position_B":438},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"A","uniprot_position_A":44,"uniprot_position_B":439},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"S","uniprot_position_A":45,"uniprot_position_B":440},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":46,"uniprot_position_B":441},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"L","uniprot_position_A":47,"uniprot_position_B":442},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"Y","uniprot_position_A":48,"uniprot_position_B":443},{"USalign_marker":":","domain_A":"UP:Q9Y3E1:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","res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