{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4NS5:A:UP:Q15326:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  ASN A 280       1.508   4.603  24.326  1.00 29.08           C  \nATOM      2  CA  HIS A 281       2.978   1.845  22.146  1.00 25.42           C  \nATOM      3  CA  GLU A 282       6.652   1.204  22.576  1.00 26.92           C  \nATOM      4  CA  LEU A 283       8.504   2.198  19.401  1.00 23.91           C  \nATOM      5  CA  VAL A 284      11.423   0.184  18.080  1.00 23.62           C  \nATOM      6  CA  TRP A 285      13.579  -0.424  15.082  1.00 22.80           C  \nATOM      7  CA  ALA A 286      12.911  -3.947  13.801  1.00 24.43           C  \nATOM      8  CA  LYS A 287      14.626  -6.081  11.212  1.00 33.67           C  \nATOM      9  CA  MET A 288      12.576  -8.785   9.437  1.00 43.81           C  \nATOM     10  CA  LYS A 289      14.649 -11.681   8.031  1.00 52.17           C  \nATOM     11  CA  GLY A 290      15.865 -10.520   4.599  1.00 46.96           C  \nATOM     12  CA  PHE A 291      15.340  -6.804   5.326  1.00 44.22           C  \nATOM     13  CA  GLY A 292      17.167  -3.964   7.071  1.00 36.12           C  \nATOM     14  CA  PHE A 293      15.759  -2.116  10.073  1.00 32.33           C  \nATOM     15  CA  TRP A 294      12.346  -0.381   9.815  1.00 27.64           C  \nATOM     16  CA  PRO A 295      10.577   1.583  12.511  1.00 25.41           C  \nATOM     17  CA  ALA A 296       7.511  -0.041  14.131  1.00 24.18           C  \nATOM     18  CA  LYS A 297       5.052  -0.017  17.087  1.00 20.96           C  \nATOM     19  CA  VAL A 298       5.117  -2.871  19.590  1.00 23.28           C  \nATOM     20  CA  MET A 299       1.701  -4.511  19.929  1.00 22.62           C  \nATOM     21  CA  GLN A 300       2.658  -7.228  22.433  1.00 25.35           C  \nATOM     22  CA  LYS A 301       5.622  -9.423  23.316  1.00 30.05           C  \nATOM     23  CA  GLU A 302       7.036 -12.474  25.003  1.00 32.82           C  \nATOM     24  CA  ASP A 303      10.621 -13.218  26.068  1.00 40.05           C  \nATOM     25  CA  ASN A 304      11.996 -14.224  22.680  1.00 35.27           C  \nATOM     26  CA  GLN A 305       9.922 -12.252  20.164  1.00 26.55           C  \nATOM     27  CA  VAL A 306       7.892  -9.108  19.684  1.00 23.98           C  \nATOM     28  CA  ASP A 307       4.697  -8.516  17.666  1.00 24.16           C  \nATOM     29  CA  VAL A 308       5.102  -5.228  15.765  1.00 24.76           C  \nATOM     30  CA  ARG A 309       3.279  -3.157  13.236  1.00 23.29           C  \nATOM     31  CA  PHE A 310       5.619  -1.295  10.937  1.00 22.37           C  \nATOM     32  CA  PHE A 311       5.418   2.309   9.854  1.00 24.57           C  \nATOM     33  CA  GLY A 312       5.185   2.992   6.144  1.00 31.95           C  \nATOM     34  CA  HIS A 313       2.660   2.607   3.424  1.00 40.81           C  \nATOM     35  CA  HIS A 314       1.857  -1.067   3.990  1.00 36.25           C  \nATOM     36  CA  HIS A 315       1.862  -1.123   7.815  1.00 28.33           C  \nATOM     37  CA  GLN A 316       2.990  -4.714   7.759  1.00 32.33           C  \nATOM     38  CA  ARG A 317       2.384  -6.898  10.808  1.00 31.19           C  \nATOM     39  CA  ALA A 318       5.082  -9.333  11.990  1.00 27.76           C  \nATOM     40  CA  TRP A 319       6.654 -11.277  14.832  1.00 25.67           C  \nATOM     41  CA  ILE A 320      10.277 -10.212  15.242  1.00 26.08           C  \nATOM     42  CA  PRO A 321      12.937 -12.164  17.171  1.00 29.53           C  \nATOM     43  CA  SER A 322      14.059 -10.190  20.228  1.00 34.08           C  \nATOM     44  CA  GLU A 323      17.633 -10.075  18.954  1.00 36.39           C  \nATOM     45  CA  ASN A 324      16.413  -8.203  15.826  1.00 30.27           C  \nATOM     46  CA  ILE A 325      14.985  -5.240  17.808  1.00 31.14           C  \nATOM     47  CA  GLN A 326      16.771  -1.999  18.676  1.00 30.79           C  \nATOM     48  CA  ASP A 327      15.708   0.852  20.964  1.00 33.46           C  \nATOM     49  CA  ILE A 328      14.161   3.751  19.018  1.00 30.51           C  \nATOM     50  CA  THR A 329      16.858   6.049  20.469  1.00 34.48           C  \nATOM     51  CA  VAL A 330      19.697   4.217  18.728  1.00 39.02           C  \nATOM     52  CA  ASN A 331      21.743   6.009  16.095  1.00 47.68           C  \nTER\nEND\n","metadata":{"RMSD_USalign":1.58,"RMSD_recomputed_Kabsch":1.575464,"RMSD_under_USalign_TM_transform":1.627925,"TM_score_normalized_A":0.71316,"TM_score_normalized_B":0.81476,"aligned_fraction_A":0.836066,"aligned_fraction_B":0.980769,"aligned_length":51,"comparison_A":"4LD6:A:UP:Q6NUJ5:PWWP1","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","gene_A":"PWWP2B","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/PWWP2B_PWWP1__ZMYND11_PWWP1.json","length_A":61,"length_B":52,"raw_output":"derived/USalign_raw/PWWP2B_PWWP1__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/PWWP2B_PWWP1__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.235},"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       4.114  -1.741  24.376  1.00 11.94           C  \nATOM      2  CA  GLY A 491       3.554   1.418  22.300  1.00 11.04           C  \nATOM      3  CA  ASP A 492       7.261   2.150  21.910  1.00 12.05           C  \nATOM      4  CA  ILE A 493       8.970   2.842  18.593  0.70 12.43           C  \nATOM      5  CA  VAL A 494      11.772   0.424  17.607  1.00 11.01           C  \nATOM      6  CA  TRP A 495      13.982  -0.605  14.718  1.00 10.39           C  \nATOM      7  CA  GLY A 496      13.124  -4.136  13.596  1.00  9.86           C  \nATOM      8  CA  LYS A 497      14.943  -6.573  11.357  1.00  9.98           C  \nATOM      9  CA  ILE A 498      13.575  -9.151   8.909  1.00 11.58           C  \nATOM     10  CA  HIS A 499      15.227 -10.922   6.014  1.00 16.00           C  \nATOM     11  CA  GLY A 500      15.381  -9.023   2.767  1.00 17.18           C  \nATOM     12  CA  PHE A 501      14.771  -5.577   4.272  1.00 15.10           C  \nATOM     13  CA  PRO A 502      16.924  -2.997   5.967  1.00 11.80           C  \nATOM     14  CA  TRP A 503      16.336  -2.258   9.667  1.00  9.91           C  \nATOM     15  CA  TRP A 504      12.865  -0.661   9.628  1.00  9.50           C  \nATOM     16  CA  PRO A 505      10.855   1.381  12.117  1.00 10.28           C  \nATOM     17  CA  ALA A 506       7.952  -0.257  13.957  1.00 10.09           C  \nATOM     18  CA  ARG A 507       5.516   0.172  16.826  0.50 10.97           C  \nATOM     19  CA  VAL A 508       5.456  -2.475  19.595  1.00 10.63           C  \nATOM     20  CA  LEU A 509       1.987  -4.063  20.016  1.00 11.62           C  \nATOM     21  CA  ASP A 510       2.806  -6.916  22.432  1.00 13.43           C  \nATOM     22  CA  ILE A 511       5.763  -8.622  24.096  1.00 12.11           C  \nATOM     23  CA  SER A 512       5.912 -12.347  24.901  0.70 14.53           C  \nATOM     24  CA  LEU A 513       8.457 -14.149  27.151  1.00 17.22           C  \nATOM     25  CA  GLY A 514       9.192 -17.862  27.106  1.00 19.10           C  \nATOM     26  CA  GLN A 515       8.256 -19.814  30.279  1.00 23.64           C  \nATOM     27  CA  LYS A 516       9.821 -22.926  31.793  0.50 27.40           C  \nATOM     28  CA  GLU A 517       7.356 -25.562  30.375  0.50 29.07           C  \nATOM     29  CA  ASP A 518       7.775 -24.217  26.787  1.00 22.69           C  \nATOM     30  CA  GLY A 519       9.825 -25.938  24.092  1.00 18.01           C  \nATOM     31  CA  GLU A 520      12.145 -22.916  24.141  1.00 16.46           C  \nATOM     32  CA  PRO A 521      11.875 -21.161  27.540  1.00 17.88           C  \nATOM     33  CA  SER A 522      14.516 -18.551  26.648  1.00 19.39           C  \nATOM     34  CA  TRP A 523      12.819 -17.226  23.533  1.00 14.97           C  \nATOM     35  CA  ARG A 524      11.388 -13.748  23.719  1.00 13.43           C  \nATOM     36  CA  GLU A 525       9.585 -11.796  21.065  1.00 12.01           C  \nATOM     37  CA  ALA A 526       7.461  -8.785  20.224  1.00 10.18           C  \nATOM     38  CA  LYS A 527       4.575  -8.287  17.865  1.00 10.76           C  \nATOM     39  CA  VAL A 528       5.224  -5.093  15.926  1.00 11.03           C  \nATOM     40  CA  SER A 529       3.430  -2.914  13.378  1.00 12.16           C  \nATOM     41  CA  TRP A 530       5.808  -1.519  10.763  1.00 10.75           C  \nATOM     42  CA  PHE A 531       5.600   2.174   9.897  1.00 12.30           C  \nATOM     43  CA  GLY A 532       4.944   3.070   6.260  1.00 17.79           C  \nATOM     44  CA  SER A 533       3.609  -0.448   5.856  1.00 18.43           C  \nATOM     45  CA  PRO A 534       0.450  -2.573   6.152  1.00 17.12           C  \nATOM     46  CA  THR A 535       2.263  -5.497   7.824  1.00 13.21           C  \nATOM     47  CA  THR A 536       2.489  -6.808  11.407  0.60 11.69           C  \nATOM     48  CA  SER A 537       5.289  -9.198  12.398  1.00 10.89           C  \nATOM     49  CA  PHE A 538       6.706 -11.169  15.273  1.00 11.43           C  \nATOM     50  CA  LEU A 539      10.332 -10.304  16.051  1.00 10.30           C  \nATOM     51  CA  SER A 540      12.715 -11.942  18.474  1.00  9.21           C  \nATOM     52  CA  ILE A 541      13.752  -9.217  20.972  1.00  9.88           C  \nATOM     53  CA  SER A 542      17.221  -9.784  19.500  1.00 10.45           C  \nATOM     54  CA  LYS A 543      15.854  -8.476  16.147  1.00 11.47           C  \nATOM     55  CA  LEU A 544      14.742  -5.127  17.494  1.00 11.86           C  \nATOM     56  CA  SER A 545      16.400  -2.090  19.099  0.50 11.81           C  \nATOM     57  CA  PRO A 546      15.243   1.241  20.523  1.00 12.95           C  \nATOM     58  CA  PHE A 547      14.562   3.772  17.800  1.00 13.09           C  \nATOM     59  CA  SER A 548      16.309   6.900  19.074  1.00 14.68           C  \nATOM     60  CA  GLU A 549      19.449   5.366  20.407  1.00 16.56           C  \nATOM     61  CA  PHE A 550      20.057   3.375  17.225  1.00 13.21           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"N","uniprot_position_A":490,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":491,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"E","uniprot_position_A":492,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"L","uniprot_position_A":493,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":494,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":495,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"A","uniprot_position_A":496,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":497,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"M","uniprot_position_A":498,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"H","residue_B":"K","uniprot_position_A":499,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":500,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":501,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"G","uniprot_position_A":502,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":503,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":504,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":505,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":506,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":507,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":508,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"M","uniprot_position_A":509,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"Q","uniprot_position_A":510,"uniprot_position_B":300},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"K","uniprot_position_A":511,"uniprot_position_B":301},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"E","uniprot_position_A":512,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"D","uniprot_position_A":513,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"N","uniprot_position_A":524,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"E","residue_B":"Q","uniprot_position_A":525,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"V","uniprot_position_A":526,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"D","uniprot_position_A":527,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":528,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"R","uniprot_position_A":529,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:Q6NUJ5:PWWP1","domain_B":"UP:Q153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