{"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":2.23,"RMSD_recomputed_Kabsch":2.234674,"RMSD_under_USalign_TM_transform":2.374452,"TM_score_normalized_A":0.67957,"TM_score_normalized_B":0.64451,"aligned_fraction_A":0.87931,"aligned_fraction_B":0.822581,"aligned_length":51,"comparison_A":"8Z6O:A:UP:Q7Z4V5:PWWP1","comparison_B":"3PMI:A:UP:Q2TAK8:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","gene_A":"HDGFL2","gene_B":"PWWP3A","least_squares_transform":"derived/Kabsch_transforms/HDGFL2_PWWP1__PWWP3A_PWWP1.json","length_A":58,"length_B":62,"raw_output":"derived/USalign_raw/HDGFL2_PWWP1__PWWP3A_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL2_PWWP1__PWWP3A_PWWP1.matrix.txt","sequence_identity_aligned":0.275},"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      31.120   8.279 126.866  1.00 23.10           C  \nATOM      2  CA  GLY A   8      34.306  10.294 126.468  1.00 12.42           C  \nATOM      3  CA  ASP A   9      32.927  13.458 128.065  1.00 14.49           C  \nATOM      4  CA  LEU A  10      35.432  15.026 130.455  1.00 10.83           C  \nATOM      5  CA  VAL A  11      34.189  16.223 133.835  1.00  9.14           C  \nATOM      6  CA  PHE A  12      35.002  17.006 137.398  1.00 12.16           C  \nATOM      7  CA  ALA A  13      33.155  14.431 139.487  1.00 14.51           C  \nATOM      8  CA  LYS A  14      32.263  14.949 143.137  1.00 17.24           C  \nATOM      9  CA  MET A  15      32.476  12.076 145.611  1.00 23.30           C  \nATOM     10  CA  LYS A  16      31.847  12.380 149.336  1.00 39.74           C  \nATOM     11  CA  GLY A  17      35.053  13.249 151.172  1.00 45.57           C  \nATOM     12  CA  TYR A  18      36.967  14.184 148.007  1.00 26.50           C  \nATOM     13  CA  PRO A  19      37.381  17.470 146.139  1.00 23.86           C  \nATOM     14  CA  HIS A  20      35.843  17.759 142.689  1.00 18.75           C  \nATOM     15  CA  TRP A  21      38.019  15.281 140.829  1.00 16.81           C  \nATOM     16  CA  PRO A  22      39.153  15.130 137.164  1.00 13.31           C  \nATOM     17  CA  ALA A  23      37.277  12.300 135.494  1.00 10.53           C  \nATOM     18  CA  ARG A  24      35.708  10.960 132.316  1.00 10.95           C  \nATOM     19  CA  ILE A  25      32.440   9.262 131.375  1.00 12.08           C  \nATOM     20  CA  ASP A  26      33.184   5.652 130.466  1.00 25.59           C  \nATOM     21  CA  ASP A  27      31.080   3.359 128.303  1.00 31.78           C  \nATOM     22  CA  ILE A  28      28.434   1.280 130.093  1.00 36.45           C  \nATOM     23  CA  ALA A  29      29.316  -1.756 127.956  1.00 36.18           C  \nATOM     24  CA  ASP A  30      32.819  -1.729 129.462  1.00 41.68           C  \nATOM     25  CA  GLY A  31      31.606  -3.037 132.831  1.00 39.74           C  \nATOM     26  CA  ALA A  32      29.546  -6.100 133.644  1.00 26.27           C  \nATOM     27  CA  VAL A  33      27.371  -4.290 136.207  1.00 19.83           C  \nATOM     28  CA  LYS A  34      25.285  -1.513 134.655  1.00 19.22           C  \nATOM     29  CA  PRO A  35      24.563   1.735 136.521  1.00 16.98           C  \nATOM     30  CA  PRO A  36      21.062   2.579 137.742  1.00 24.69           C  \nATOM     31  CA  PRO A  37      19.014   4.870 135.490  1.00 25.06           C  \nATOM     32  CA  ASN A  38      20.516   8.372 135.205  1.00 24.24           C  \nATOM     33  CA  LYS A  39      23.838   7.354 136.682  1.00 14.81           C  \nATOM     34  CA  TYR A  40      27.021   6.968 134.677  1.00 13.68           C  \nATOM     35  CA  PRO A  41      30.282   5.009 134.955  1.00 14.59           C  \nATOM     36  CA  ILE A  42      32.903   7.564 135.994  1.00 13.44           C  \nATOM     37  CA  PHE A  43      36.629   6.906 135.513  1.00 13.87           C  \nATOM     38  CA  PHE A  44      38.699   9.034 137.897  1.00 11.14           C  \nATOM     39  CA  PHE A  45      42.026  10.243 136.586  1.00 10.84           C  \nATOM     40  CA  GLY A  46      45.101   9.719 138.722  1.00 13.89           C  \nATOM     41  CA  THR A  47      43.509   7.046 140.899  1.00 13.45           C  \nATOM     42  CA  HIS A  48      42.004   5.185 137.894  1.00 15.76           C  \nATOM     43  CA  GLU A  49      39.035   3.992 139.964  1.00 17.06           C  \nATOM     44  CA  THR A  50      35.518   3.734 138.543  1.00 14.22           C  \nATOM     45  CA  ALA A  51      32.274   4.553 140.318  1.00 17.06           C  \nATOM     46  CA  PHE A  52      28.654   5.292 139.376  1.00 15.47           C  \nATOM     47  CA  LEU A  53      27.557   8.927 139.762  1.00 16.55           C  \nATOM     48  CA  GLY A  54      24.549  10.984 138.745  1.00 15.68           C  \nATOM     49  CA  PRO A  55      24.472  14.363 136.997  1.00 13.23           C  \nATOM     50  CA  LYS A  56      24.233  16.470 140.173  1.00 14.55           C  \nATOM     51  CA  ASP A  57      27.822  15.391 140.905  1.00 13.46           C  \nATOM     52  CA  LEU A  58      29.224  15.854 137.370  1.00 11.11           C  \nATOM     53  CA  PHE A  59      30.644  19.177 136.184  1.00 14.17           C  \nATOM     54  CA  PRO A  60      31.704  19.618 132.518  1.00 16.25           C  \nATOM     55  CA  TYR A  61      35.477  19.996 132.367  1.00 19.29           C  \nATOM     56  CA  ASP A  62      35.760  22.951 129.969  1.00 24.75           C  \nATOM     57  CA  LYS A  63      33.261  25.016 131.963  1.00 24.03           C  \nATOM     58  CA  CYS A  64      34.553  24.294 135.470  0.69 20.04           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"V","uniprot_position_A":7,"uniprot_position_B":411},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":8,"uniprot_position_B":412},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"M","uniprot_position_A":9,"uniprot_position_B":413},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":10,"uniprot_position_B":414},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":11,"uniprot_position_B":415},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":12,"uniprot_position_B":416},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"H","uniprot_position_A":13,"uniprot_position_B":417},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":14,"uniprot_position_B":418},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"M","residue_B":"H","uniprot_position_A":15,"uniprot_position_B":419},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":16,"uniprot_position_B":420},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":17,"uniprot_position_B":421},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":18,"uniprot_position_B":422},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":19,"uniprot_position_B":423},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"H","residue_B":"F","uniprot_position_A":20,"uniprot_position_B":424},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":21,"uniprot_position_B":425},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":22,"uniprot_position_B":426},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":23,"uniprot_position_B":427},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"R","residue_B":"V","uniprot_position_A":24,"uniprot_position_B":428},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":25,"uniprot_position_B":429},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"K","uniprot_position_A":26,"uniprot_position_B":430},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"S","uniprot_position_A":27,"uniprot_position_B":431},{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":28,"uniprot_position_B":432},{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"R","uniprot_position_A":34,"uniprot_position_B":433},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":37,"uniprot_position_B":436},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"N","residue_B":"K","uniprot_position_A":38,"uniprot_position_B":437},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":39,"uniprot_position_B":438},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"A","uniprot_position_A":40,"uniprot_position_B":439},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"S","uniprot_position_A":41,"uniprot_position_B":440},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":42,"uniprot_position_B":441},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"L","uniprot_position_A":43,"uniprot_position_B":442},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residu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