{"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":2.39,"RMSD_recomputed_Kabsch":2.392211,"RMSD_under_USalign_TM_transform":2.504206,"TM_score_normalized_A":0.44354,"TM_score_normalized_B":0.70471,"aligned_fraction_A":0.548387,"aligned_fraction_B":0.980769,"aligned_length":51,"comparison_A":"7V8N:A:UP:P29374:PWWP1","comparison_B":"4NS5:A:UP:Q15326:PWWP1","conservative_display_comparable":0,"domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","gene_A":"ARID4A","gene_B":"ZMYND11","least_squares_transform":"derived/Kabsch_transforms/ARID4A_PWWP1__ZMYND11_PWWP1.json","length_A":93,"length_B":52,"raw_output":"derived/USalign_raw/ARID4A_PWWP1__ZMYND11_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ARID4A_PWWP1__ZMYND11_PWWP1.matrix.txt","sequence_identity_aligned":0.196},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 7V8N:A:UP:P29374:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  LEU A 170       9.804  -8.691  26.774  1.00 40.03           C  \nATOM      2  CA  ASN A 171       6.586  -7.510  25.018  1.00 38.72           C  \nATOM      3  CA  ASP A 172       5.407  -5.890  28.273  1.00 36.22           C  \nATOM      4  CA  GLU A 173       8.758  -4.201  28.905  1.00 35.81           C  \nATOM      5  CA  LEU A 174       8.808  -2.648  25.414  1.00 29.37           C  \nATOM      6  CA  LEU A 175       5.101  -1.869  25.118  1.00 28.20           C  \nATOM      7  CA  GLY A 176       4.451   1.318  23.111  1.00 21.97           C  \nATOM      8  CA  LYS A 177       8.085   1.830  22.097  1.00 27.40           C  \nATOM      9  CA  VAL A 178       9.076   2.830  18.590  1.00 25.49           C  \nATOM     10  CA  VAL A 179      11.892   0.412  17.810  1.00 29.54           C  \nATOM     11  CA  SER A 180      14.310  -0.528  15.035  1.00 34.90           C  \nATOM     12  CA  VAL A 181      13.763  -4.037  13.643  1.00 34.36           C  \nATOM     13  CA  VAL A 182      16.220  -6.048  11.552  1.00 41.59           C  \nATOM     14  CA  SER A 183      14.690  -6.834   8.170  1.00 52.31           C  \nATOM     15  CA  ALA A 184      13.866 -10.490   7.550  1.00 64.93           C  \nATOM     16  CA  THR A 185      14.658 -10.275   3.821  1.00 73.68           C  \nATOM     17  CA  GLU A 186      17.921  -8.306   4.138  1.00 72.05           C  \nATOM     18  CA  ARG A 187      20.084  -8.724   7.256  1.00 68.05           C  \nATOM     19  CA  THR A 188      21.689  -5.280   6.731  1.00 71.02           C  \nATOM     20  CA  GLU A 189      18.457  -3.287   6.280  1.00 59.33           C  \nATOM     21  CA  TRP A 190      16.036  -2.420   9.071  1.00 45.53           C  \nATOM     22  CA  TYR A 191      12.621  -0.904   9.571  1.00 36.38           C  \nATOM     23  CA  PRO A 192      10.899   1.179  12.248  1.00 27.50           C  \nATOM     24  CA  ALA A 193       8.095  -0.543  14.120  1.00 23.27           C  \nATOM     25  CA  LEU A 194       5.744   0.076  17.047  1.00 20.75           C  \nATOM     26  CA  VAL A 195       5.509  -2.458  19.898  1.00 22.22           C  \nATOM     27  CA  ILE A 196       1.894  -3.240  20.749  1.00 24.41           C  \nATOM     28  CA  SER A 197      -0.167  -5.663  22.871  1.00 26.62           C  \nATOM     29  CA  PRO A 198      -0.593  -9.278  21.602  1.00 29.77           C  \nATOM     30  CA  SER A 199      -4.244  -8.834  22.867  1.00 30.56           C  \nATOM     31  CA  CYS A 200      -4.952  -6.611  19.763  1.00 29.70           C  \nATOM     32  CA  ASN A 201      -4.382  -9.533  17.278  1.00 35.58           C  \nATOM     33  CA  ASP A 202      -5.744 -13.051  17.701  1.00 52.83           C  \nATOM     34  CA  ASP A 203      -4.243 -14.411  14.462  1.00 53.44           C  \nATOM     35  CA  ILE A 204      -0.561 -14.020  15.448  1.00 47.88           C  \nATOM     36  CA  THR A 205       0.943 -15.867  18.398  1.00 52.64           C  \nATOM     37  CA  VAL A 206       3.710 -14.288  20.489  1.00 50.46           C  \nATOM     38  CA  LYS A 207       6.015 -16.373  22.696  1.00 54.57           C  \nATOM     39  CA  LYS A 208       8.537 -15.395  25.351  1.00 56.03           C  \nATOM     40  CA  ASP A 209      11.289 -13.073  24.104  1.00 54.95           C  \nATOM     41  CA  GLN A 210       9.020 -12.201  21.186  1.00 41.83           C  \nATOM     42  CA  CYS A 211       7.176  -8.920  20.557  1.00 36.45           C  \nATOM     43  CA  LEU A 212       4.199  -7.999  18.409  1.00 27.42           C  \nATOM     44  CA  VAL A 213       4.990  -4.901  16.339  1.00 27.50           C  \nATOM     45  CA  ARG A 214       3.319  -2.884  13.599  1.00 26.15           C  \nATOM     46  CA  SER A 215       5.580  -1.738  10.777  1.00 27.03           C  \nATOM     47  CA  PHE A 216       5.815   1.927   9.880  1.00 25.04           C  \nATOM     48  CA  ILE A 217       6.750   0.761   6.367  1.00 30.97           C  \nATOM     49  CA  ASP A 218       3.994  -1.612   5.285  1.00 29.43           C  \nATOM     50  CA  SER A 219       1.460  -1.118   8.164  1.00 30.13           C  \nATOM     51  CA  LYS A 220       1.428  -4.915   8.807  1.00 28.10           C  \nATOM     52  CA  PHE A 221       1.827  -6.795  12.092  1.00 30.46           C  \nATOM     53  CA  TYR A 222       4.838  -9.010  12.789  1.00 32.30           C  \nATOM     54  CA  SER A 223       5.969 -11.198  15.686  1.00 35.25           C  \nATOM     55  CA  ILE A 224       9.710 -10.654  16.166  1.00 36.56           C  \nATOM     56  CA  ALA A 225      12.377 -12.207  18.404  1.00 39.54           C  \nATOM     57  CA  ARG A 226      14.817 -10.286  20.597  1.00 43.60           C  \nATOM     58  CA  LYS A 227      17.584 -11.066  18.096  1.00 43.85           C  \nATOM     59  CA  ASP A 228      15.779  -8.920  15.488  1.00 38.30           C  \nATOM     60  CA  ILE A 229      15.480  -5.839  17.737  1.00 38.96           C  \nATOM     61  CA  LYS A 230      18.316  -3.670  16.437  1.00 37.77           C  \nATOM     62  CA  GLU A 231      17.472  -0.829  18.881  1.00 32.86           C  \nATOM     63  CA  VAL A 232      14.803  -0.204  21.512  1.00 32.86           C  \nATOM     64  CA  ASP A 233      14.407   3.281  19.993  1.00 32.19           C  \nATOM     65  CA  ILE A 234      14.904   5.409  16.878  1.00 32.12           C  \nATOM     66  CA  LEU A 235      16.530   8.283  18.755  1.00 36.94           C  \nATOM     67  CA  ASN A 236      19.519  10.362  17.608  1.00 48.46           C  \nATOM     68  CA  LEU A 237      19.747   9.093  14.130  1.00 48.14           C  \nATOM     69  CA  PRO A 238      21.777  11.072  11.558  1.00 51.42           C  \nATOM     70  CA  GLU A 239      20.039  13.460   9.177  1.00 43.82           C  \nATOM     71  CA  SER A 240      21.313  11.408   6.235  1.00 45.77           C  \nATOM     72  CA  GLU A 241      19.436   8.412   7.607  1.00 41.35           C  \nATOM     73  CA  LEU A 242      16.055  10.173   7.559  1.00 28.01           C  \nATOM     74  CA  SER A 243      16.515  12.098   4.301  1.00 27.24           C  \nATOM     75  CA  THR A 244      15.520   9.125   2.085  1.00 29.16           C  \nATOM     76  CA  LYS A 245      13.404   7.129   4.551  1.00 26.39           C  \nATOM     77  CA  PRO A 246       9.857   8.471   4.710  1.00 26.81           C  \nATOM     78  CA  GLY A 247       8.832   5.599   6.977  1.00 24.79           C  \nATOM     79  CA  LEU A 248      11.468   6.646   9.481  1.00 23.16           C  \nATOM     80  CA  GLN A 249      10.334  10.291   9.305  1.00 23.16           C  \nATOM     81  CA  LYS A 250       6.770   9.170   9.995  1.00 23.72           C  \nATOM     82  CA  ALA A 251       7.932   6.982  12.888  1.00 25.31           C  \nATOM     83  CA  SER A 252       9.875   9.877  14.423  1.00 26.42           C  \nATOM     84  CA  ILE A 253       6.723  12.112  14.186  1.00 27.75           C  \nATOM     85  CA  PHE A 254       4.737   9.320  15.915  1.00 24.53           C  \nATOM     86  CA  LEU A 255       7.236   9.150  18.808  1.00 22.42           C  \nATOM     87  CA  LYS A 256       7.445  12.933  19.378  1.00 24.07           C  \nATOM     88  CA  THR A 257       3.845  14.153  18.649  1.00 24.64           C  \nATOM     89  CA  ARG A 258       1.718  10.925  18.215  1.00 26.55           C  \nATOM     90  CA  VAL A 259       0.636  11.780  14.633  1.00 29.41           C  \nATOM     91  CA  VAL A 260      -0.520   8.474  13.130  1.00 28.34           C  \nATOM     92  CA  PRO A 261       0.972   7.962   9.621  1.00 28.98           C  \nATOM     93  CA  ASP A 262      -1.239   8.229   6.542  1.00 33.74           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"N","uniprot_position_A":175,"uniprot_position_B":280},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"G","residue_B":"H","uniprot_position_A":176,"uniprot_position_B":281},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"E","uniprot_position_A":177,"uniprot_position_B":282},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":178,"uniprot_position_B":283},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":179,"uniprot_position_B":284},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"W","uniprot_position_A":180,"uniprot_position_B":285},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":181,"uniprot_position_B":286},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"K","uniprot_position_A":182,"uniprot_position_B":287},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"M","uniprot_position_A":183,"uniprot_position_B":288},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"K","uniprot_position_A":184,"uniprot_position_B":289},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"T","residue_B":"G","uniprot_position_A":185,"uniprot_position_B":290},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"E","residue_B":"F","uniprot_position_A":186,"uniprot_position_B":291},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"E","residue_B":"G","uniprot_position_A":189,"uniprot_position_B":292},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":190,"uniprot_position_B":293},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Y","residue_B":"W","uniprot_position_A":191,"uniprot_position_B":294},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":192,"uniprot_position_B":295},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":193,"uniprot_position_B":296},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"K","uniprot_position_A":194,"uniprot_position_B":297},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":195,"uniprot_position_B":298},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"I","residue_B":"M","uniprot_position_A":196,"uniprot_position_B":299},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"S","residue_B":"Q","uniprot_position_A":197,"uniprot_position_B":300},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"P","residue_B":"K","uniprot_position_A":198,"uniprot_position_B":301},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"E","uniprot_position_A":207,"uniprot_position_B":302},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"K","residue_B":"D","uniprot_position_A":208,"uniprot_position_B":303},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"D","residue_B":"N","uniprot_position_A":209,"uniprot_position_B":304},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"Q","residue_B":"Q","uniprot_position_A":210,"uniprot_position_B":305},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"C","residue_B":"V","uniprot_position_A":211,"uniprot_position_B":306},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"L","residue_B":"D","uniprot_position_A":212,"uniprot_position_B":307},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":213,"uniprot_position_B":308},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q15326:PWWP1","residue_A":"R","residue_B":"R","uniprot_position_A":214,"uniprot_position_B":309},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q153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