{"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":1.69,"RMSD_recomputed_Kabsch":1.694155,"RMSD_under_USalign_TM_transform":1.830181,"TM_score_normalized_A":0.71184,"TM_score_normalized_B":0.70212,"aligned_fraction_A":0.852459,"aligned_fraction_B":0.83871,"aligned_length":52,"comparison_A":"4LD6:A:UP:Q6NUJ5:PWWP1","comparison_B":"3PMI:A:UP:Q2TAK8:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","gene_A":"PWWP2B","gene_B":"PWWP3A","least_squares_transform":"derived/Kabsch_transforms/PWWP2B_PWWP1__PWWP3A_PWWP1.json","length_A":61,"length_B":62,"raw_output":"derived/USalign_raw/PWWP2B_PWWP1__PWWP3A_PWWP1.txt","rotation_matrix":"derived/USalign_raw/PWWP2B_PWWP1__PWWP3A_PWWP1.matrix.txt","sequence_identity_aligned":0.288},"moving_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      30.968   8.464 126.538  1.00 11.94           C  \nATOM      2  CA  GLY A 491      34.652   9.460 126.335  1.00 11.04           C  \nATOM      3  CA  ASP A 492      34.059  12.975 127.646  1.00 12.05           C  \nATOM      4  CA  ILE A 493      35.993  14.549 130.506  0.70 12.43           C  \nATOM      5  CA  VAL A 494      33.927  15.627 133.545  1.00 11.01           C  \nATOM      6  CA  TRP A 495      34.223  16.775 137.134  1.00 10.39           C  \nATOM      7  CA  GLY A 496      32.798  14.144 139.481  1.00  9.86           C  \nATOM      8  CA  LYS A 497      31.858  14.280 143.136  1.00  9.98           C  \nATOM      9  CA  ILE A 498      32.106  11.607 145.838  1.00 11.58           C  \nATOM     10  CA  HIS A 499      32.097  11.896 149.601  1.00 16.00           C  \nATOM     11  CA  GLY A 500      35.385  12.768 151.215  1.00 17.18           C  \nATOM     12  CA  PHE A 501      37.044  14.129 148.067  1.00 15.10           C  \nATOM     13  CA  PRO A 502      36.984  17.419 146.240  1.00 11.80           C  \nATOM     14  CA  TRP A 503      35.391  17.568 142.773  1.00  9.91           C  \nATOM     15  CA  TRP A 504      37.776  15.420 140.699  1.00  9.50           C  \nATOM     16  CA  PRO A 505      38.356  14.936 136.979  1.00 10.28           C  \nATOM     17  CA  ALA A 506      37.125  11.746 135.302  1.00 10.09           C  \nATOM     18  CA  ARG A 507      36.507  10.095 131.949  0.50 10.97           C  \nATOM     19  CA  VAL A 508      32.968   8.884 131.123  1.00 10.63           C  \nATOM     20  CA  LEU A 509      32.865   5.134 130.312  1.00 11.62           C  \nATOM     21  CA  ASP A 510      29.086   4.543 130.191  1.00 13.43           C  \nATOM     22  CA  ILE A 511      25.794   6.312 130.868  1.00 12.11           C  \nATOM     23  CA  SER A 512      22.664   4.582 132.192  0.70 14.53           C  \nATOM     24  CA  LEU A 513      19.089   5.994 132.310  1.00 17.22           C  \nATOM     25  CA  GLY A 514      16.287   4.709 134.506  1.00 19.10           C  \nATOM     26  CA  GLN A 515      13.292   3.137 132.687  1.00 23.64           C  \nATOM     27  CA  LYS A 516       9.628   2.983 133.676  0.50 27.40           C  \nATOM     28  CA  GLU A 517       9.588  -0.582 135.199  0.50 29.07           C  \nATOM     29  CA  ASP A 518      12.611   0.206 137.457  1.00 22.69           C  \nATOM     30  CA  GLY A 519      12.368   0.876 141.188  1.00 18.01           C  \nATOM     31  CA  GLU A 520      13.583   4.415 140.478  1.00 16.46           C  \nATOM     32  CA  PRO A 521      12.765   5.336 136.846  1.00 17.88           C  \nATOM     33  CA  SER A 522      14.169   8.870 137.195  1.00 19.39           C  \nATOM     34  CA  TRP A 523      17.649   7.874 138.309  1.00 14.97           C  \nATOM     35  CA  ARG A 524      20.452   8.454 135.862  1.00 13.43           C  \nATOM     36  CA  GLU A 525      24.115   7.725 136.259  1.00 12.01           C  \nATOM     37  CA  ALA A 526      27.490   7.397 134.590  1.00 10.18           C  \nATOM     38  CA  LYS A 527      30.357   5.015 135.093  1.00 10.76           C  \nATOM     39  CA  VAL A 528      33.541   7.072 135.216  1.00 11.03           C  \nATOM     40  CA  SER A 529      37.291   6.473 135.418  1.00 12.16           C  \nATOM     41  CA  TRP A 530      39.030   9.032 137.625  1.00 10.75           C  \nATOM     42  CA  PHE A 531      42.197  10.691 136.342  1.00 12.30           C  \nATOM     43  CA  GLY A 532      45.331  10.326 138.466  1.00 17.79           C  \nATOM     44  CA  SER A 533      43.638   7.346 140.071  1.00 18.43           C  \nATOM     45  CA  PRO A 534      43.130   3.576 139.746  1.00 17.12           C  \nATOM     46  CA  THR A 535      39.406   3.742 140.609  1.00 13.21           C  \nATOM     47  CA  THR A 536      36.176   3.523 138.578  0.60 11.69           C  \nATOM     48  CA  SER A 537      32.892   4.758 140.067  1.00 10.89           C  \nATOM     49  CA  PHE A 538      29.217   5.164 139.365  1.00 11.43           C  \nATOM     50  CA  LEU A 539      28.014   8.764 139.671  1.00 10.30           C  \nATOM     51  CA  SER A 540      24.503  10.134 139.511  1.00  9.21           C  \nATOM     52  CA  ILE A 541      24.444  12.605 136.572  1.00  9.88           C  \nATOM     53  CA  SER A 542      23.718  15.170 139.295  1.00 10.45           C  \nATOM     54  CA  LYS A 543      27.215  14.429 140.724  1.00 11.47           C  \nATOM     55  CA  LEU A 544      29.088  15.301 137.561  1.00 11.86           C  \nATOM     56  CA  SER A 545      29.579  18.396 135.388  0.50 11.81           C  \nATOM     57  CA  PRO A 546      31.408  19.225 132.159  1.00 12.95           C  \nATOM     58  CA  PHE A 547      35.107  19.748 132.733  1.00 13.09           C  \nATOM     59  CA  SER A 548      35.836  22.942 130.803  1.00 14.68           C  \nATOM     60  CA  GLU A 549      32.805  24.933 131.718  1.00 16.56           C  \nATOM     61  CA  PHE A 550      33.202  24.196 135.427  1.00 13.21           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":490,"uniprot_position_B":411},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":491,"uniprot_position_B":412},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"M","uniprot_position_A":492,"uniprot_position_B":413},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"L","uniprot_position_A":493,"uniprot_position_B":414},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":494,"uniprot_position_B":415},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":495,"uniprot_position_B":416},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":496,"uniprot_position_B":417},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":497,"uniprot_position_B":418},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"H","uniprot_position_A":498,"uniprot_position_B":419},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"H","residue_B":"K","uniprot_position_A":499,"uniprot_position_B":420},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":500,"uniprot_position_B":421},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"F","residue_B":"Y","uniprot_position_A":501,"uniprot_position_B":422},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":502,"uniprot_position_B":423},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":503,"uniprot_position_B":424},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":504,"uniprot_position_B":425},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":505,"uniprot_position_B":426},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":506,"uniprot_position_B":427},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"R","residue_B":"V","uniprot_position_A":507,"uniprot_position_B":428},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":508,"uniprot_position_B":429},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"K","uniprot_position_A":509,"uniprot_position_B":430},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"S","uniprot_position_A":510,"uniprot_position_B":431},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":511,"uniprot_position_B":432},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"S","residue_B":"R","uniprot_position_A":512,"uniprot_position_B":433},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"R","uniprot_position_A":513,"uniprot_position_B":435},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"D","uniprot_position_A":514,"uniprot_position_B":436},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":524,"uniprot_position_B":437},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"E","residue_B":"K","uniprot_position_A":525,"uniprot_position_B":438},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":526,"uniprot_position_B":439},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"S","uniprot_position_A":527,"uniprot_position_B":440},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":528,"uniprot_position_B":441},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q2TA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