{"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":2.09,"RMSD_recomputed_Kabsch":2.088383,"RMSD_under_USalign_TM_transform":2.223573,"TM_score_normalized_A":0.63362,"TM_score_normalized_B":0.74721,"aligned_fraction_A":0.78125,"aligned_fraction_B":0.961538,"aligned_length":50,"comparison_A":"2M16:A:UP:O75475:PWWP1","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":0,"domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","gene_A":"PSIP1","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/PSIP1_PWWP1__ZMYND11_PWWP1.json","length_A":64,"length_B":52,"raw_output":"derived/USalign_raw/PSIP1_PWWP1__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/PSIP1_PWWP1__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.36},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 2M16:A:UP:O75475:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  MET A   1      19.592  -6.587  24.413  1.00 52.33           C  \nATOM      2  CA  THR A   2      17.508  -9.451  25.799  1.00 74.43           C  \nATOM      3  CA  ARG A   3      15.438  -7.201  28.059  1.00 12.55           C  \nATOM      4  CA  ASP A   4      11.795  -6.878  27.010  1.00 42.23           C  \nATOM      5  CA  PHE A   5      10.199  -3.673  25.727  1.00  4.41           C  \nATOM      6  CA  LYS A   6       7.064  -1.655  26.484  1.00 25.10           C  \nATOM      7  CA  PRO A   7       3.798  -1.264  24.526  1.00 64.12           C  \nATOM      8  CA  GLY A   8       3.894   1.565  22.005  1.00 35.23           C  \nATOM      9  CA  ASP A   9       7.665   1.957  22.198  1.00 42.33           C  \nATOM     10  CA  LEU A  10       9.656   3.441  19.316  1.00 42.12           C  \nATOM     11  CA  ILE A  11      12.126   0.868  17.998  1.00 34.45           C  \nATOM     12  CA  PHE A  12      13.588  -0.063  14.611  1.00 24.21           C  \nATOM     13  CA  ALA A  13      12.432  -3.566  13.685  1.00 60.43           C  \nATOM     14  CA  LYS A  14      14.929  -5.677  11.741  1.00 43.14           C  \nATOM     15  CA  MET A  15      13.348  -8.385   9.588  1.00 43.03           C  \nATOM     16  CA  LYS A  16      15.465 -11.381   8.580  1.00 62.15           C  \nATOM     17  CA  GLY A  17      16.909 -10.367   5.224  1.00 72.21           C  \nATOM     18  CA  TYR A  18      15.803  -6.742   5.436  1.00 61.41           C  \nATOM     19  CA  PRO A  19      17.150  -3.367   6.634  1.00 53.25           C  \nATOM     20  CA  HIS A  20      16.092  -1.548   9.803  1.00 75.31           C  \nATOM     21  CA  TRP A  21      12.713   0.198   9.857  1.00 40.12           C  \nATOM     22  CA  PRO A  22      10.844   2.378  12.387  1.00 64.01           C  \nATOM     23  CA  ALA A  23       7.924   0.426  13.847  1.00 71.21           C  \nATOM     24  CA  ARG A  24       5.747   0.302  16.962  1.00 42.35           C  \nATOM     25  CA  VAL A  25       5.519  -2.423  19.607  1.00 22.40           C  \nATOM     26  CA  ASP A  26       2.063  -3.885  20.222  1.00 12.14           C  \nATOM     27  CA  GLU A  27       0.517  -5.565  23.264  1.00 41.14           C  \nATOM     28  CA  VAL A  28      -0.304  -9.231  23.858  1.00 25.32           C  \nATOM     29  CA  PRO A  29      -3.170 -10.844  21.901  1.00 10.13           C  \nATOM     30  CA  ASP A  30      -6.675 -11.525  23.215  1.00 53.12           C  \nATOM     31  CA  GLY A  31      -5.295 -14.856  24.390  1.00 52.22           C  \nATOM     32  CA  ALA A  32      -6.341 -17.059  21.482  1.00  3.12           C  \nATOM     33  CA  VAL A  33      -4.692 -15.236  18.579  1.00 65.25           C  \nATOM     34  CA  LYS A  34      -1.744 -17.638  18.587  1.00 60.55           C  \nATOM     35  CA  PRO A  35       0.973 -15.571  20.316  1.00 51.45           C  \nATOM     36  CA  PRO A  36       4.733 -15.909  19.684  1.00 14.12           C  \nATOM     37  CA  THR A  37       7.084 -18.295  21.485  1.00 11.31           C  \nATOM     38  CA  ASN A  38      10.321 -16.302  21.623  1.00 41.23           C  \nATOM     39  CA  LYS A  39       9.383 -13.017  19.949  1.00 62.23           C  \nATOM     40  CA  LEU A  40       7.139  -9.973  20.359  1.00 20.14           C  \nATOM     41  CA  PRO A  41       4.487  -8.200  18.245  1.00 24.24           C  \nATOM     42  CA  ILE A  42       6.017  -5.570  15.963  1.00 64.32           C  \nATOM     43  CA  PHE A  43       3.656  -3.249  14.093  1.00 13.52           C  \nATOM     44  CA  PHE A  44       5.444  -1.984  10.983  1.00 33.23           C  \nATOM     45  CA  PHE A  45       4.436   1.640  10.419  1.00 32.44           C  \nATOM     46  CA  GLY A  46       3.966   2.965   6.897  1.00 24.11           C  \nATOM     47  CA  THR A  47       3.248  -0.491   5.499  1.00  5.24           C  \nATOM     48  CA  HIS A  48       0.634  -1.474   8.082  1.00 50.13           C  \nATOM     49  CA  GLU A  49       2.436  -4.809   8.396  1.00 63.42           C  \nATOM     50  CA  THR A  50       3.298  -6.960  11.412  1.00 65.53           C  \nATOM     51  CA  ALA A  51       6.301  -9.202  12.058  1.00 55.14           C  \nATOM     52  CA  PHE A  52       7.347 -11.285  15.064  1.00 41.30           C  \nATOM     53  CA  LEU A  53      10.922 -10.694  16.221  1.00 21.21           C  \nATOM     54  CA  GLY A  54      12.746 -11.130  19.516  1.00 42.21           C  \nATOM     55  CA  PRO A  55      14.341  -8.333  21.573  1.00 65.31           C  \nATOM     56  CA  LYS A  56      17.878  -8.971  20.326  1.00  1.45           C  \nATOM     57  CA  ASP A  57      16.437  -8.502  16.838  1.00 14.24           C  \nATOM     58  CA  ILE A  58      14.815  -5.144  17.588  1.00 32.41           C  \nATOM     59  CA  PHE A  59      16.927  -2.054  18.264  1.00 62.12           C  \nATOM     60  CA  PRO A  60      16.207   1.419  19.701  1.00 63.11           C  \nATOM     61  CA  TYR A  61      15.066   4.014  17.166  1.00 71.42           C  \nATOM     62  CA  SER A  62      17.292   6.447  19.060  1.00 44.22           C  \nATOM     63  CA  GLU A  63      20.256   4.829  17.309  1.00 24.22           C  \nATOM     64  CA  ASN A  64      18.727   4.520  13.840  1.00 12.23           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"N","uniprot_position_A":7,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":8,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"E","uniprot_position_A":9,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":10,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":11,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":12,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":13,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":14,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"M","residue_B":"M","uniprot_position_A":15,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":16,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":17,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"F","uniprot_position_A":18,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"G","uniprot_position_A":19,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"H","residue_B":"F","uniprot_position_A":20,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":21,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":22,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":23,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"K","uniprot_position_A":24,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":25,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"M","uniprot_position_A":26,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"E","residue_B":"Q","uniprot_position_A":27,"uniprot_position_B":300},{"USalign_marker":".","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"K","uniprot_position_A":28,"uniprot_position_B":301},{"USalign_marker":".","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"E","uniprot_position_A":36,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"N","residue_B":"N","uniprot_position_A":38,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"Q","uniprot_position_A":39,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"V","uniprot_position_A":40,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"D","uniprot_position_A":41,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":42,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"R","uniprot_position_A":43,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residue_B":"F","uniprot_position_A":44,"uniprot_position_B":310},{"USalign_marker":":","domain_A":"UP:O75475:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"F","residu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