{"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":2.92,"RMSD_recomputed_Kabsch":2.920526,"RMSD_under_USalign_TM_transform":3.127908,"TM_score_normalized_A":0.43793,"TM_score_normalized_B":0.59591,"aligned_fraction_A":0.591398,"aligned_fraction_B":0.887097,"aligned_length":55,"comparison_A":"7V8N:A:UP:P29374:PWWP1","comparison_B":"3PMI:A:UP:Q2TAK8:PWWP1","conservative_display_comparable":0,"domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","gene_A":"ARID4A","gene_B":"PWWP3A","least_squares_transform":"derived/Kabsch_transforms/ARID4A_PWWP1__PWWP3A_PWWP1.json","length_A":93,"length_B":62,"raw_output":"derived/USalign_raw/ARID4A_PWWP1__PWWP3A_PWWP1.txt","rotation_matrix":"derived/USalign_raw/ARID4A_PWWP1__PWWP3A_PWWP1.matrix.txt","sequence_identity_aligned":0.145},"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      22.359  10.055 130.351  1.00 40.03           C  \nATOM      2  CA  ASN A 171      25.494   7.887 129.797  1.00 38.72           C  \nATOM      3  CA  ASP A 172      24.961   8.085 126.017  1.00 36.22           C  \nATOM      4  CA  GLU A 173      24.417  11.851 126.068  1.00 35.81           C  \nATOM      5  CA  LEU A 174      27.659  12.449 127.998  1.00 29.37           C  \nATOM      6  CA  LEU A 175      29.783   9.780 126.323  1.00 28.20           C  \nATOM      7  CA  GLY A 176      33.446  10.828 126.021  1.00 21.97           C  \nATOM      8  CA  LYS A 177      33.050  14.036 128.032  1.00 27.40           C  \nATOM      9  CA  VAL A 178      35.574  15.109 130.633  1.00 25.49           C  \nATOM     10  CA  VAL A 179      33.375  16.041 133.578  1.00 29.54           C  \nATOM     11  CA  SER A 180      33.587  17.288 137.160  1.00 34.90           C  \nATOM     12  CA  VAL A 181      32.325  14.776 139.739  1.00 34.36           C  \nATOM     13  CA  VAL A 182      31.369  15.523 143.342  1.00 41.59           C  \nATOM     14  CA  SER A 183      33.575  13.529 145.698  1.00 52.31           C  \nATOM     15  CA  ALA A 184      31.830  10.772 147.645  1.00 64.93           C  \nATOM     16  CA  THR A 185      34.043  11.226 150.722  1.00 73.68           C  \nATOM     17  CA  GLU A 186      33.920  15.047 150.840  1.00 72.05           C  \nATOM     18  CA  ARG A 187      30.833  16.878 149.541  1.00 68.05           C  \nATOM     19  CA  THR A 188      32.867  20.066 148.897  1.00 71.02           C  \nATOM     20  CA  GLU A 189      35.722  18.447 146.935  1.00 59.33           C  \nATOM     21  CA  TRP A 190      35.452  17.160 143.376  1.00 45.53           C  \nATOM     22  CA  TYR A 191      37.452  15.209 140.846  1.00 36.38           C  \nATOM     23  CA  PRO A 192      37.804  15.162 137.058  1.00 27.50           C  \nATOM     24  CA  ALA A 193      36.526  12.047 135.327  1.00 23.27           C  \nATOM     25  CA  LEU A 194      35.976  10.692 131.814  1.00 20.75           C  \nATOM     26  CA  VAL A 195      32.552   9.343 130.785  1.00 22.22           C  \nATOM     27  CA  ILE A 196      32.862   5.988 129.040  1.00 24.41           C  \nATOM     28  CA  SER A 197      30.672   3.122 127.768  1.00 26.62           C  \nATOM     29  CA  PRO A 198      29.215   0.664 130.353  1.00 29.77           C  \nATOM     30  CA  SER A 199      30.100  -2.010 127.671  1.00 30.56           C  \nATOM     31  CA  CYS A 200      33.835  -1.636 128.662  1.00 29.70           C  \nATOM     32  CA  ASN A 201      33.237  -2.992 132.247  1.00 35.58           C  \nATOM     33  CA  ASP A 202      31.125  -6.027 133.105  1.00 52.83           C  \nATOM     34  CA  ASP A 203      31.701  -5.813 136.875  1.00 53.44           C  \nATOM     35  CA  ILE A 204      29.933  -2.459 137.432  1.00 47.88           C  \nATOM     36  CA  THR A 205      26.245  -1.978 136.698  1.00 52.64           C  \nATOM     37  CA  VAL A 206      24.921   1.369 135.445  1.00 50.46           C  \nATOM     38  CA  LYS A 207      21.240   2.319 135.727  1.00 54.57           C  \nATOM     39  CA  LYS A 208      19.248   5.179 134.238  1.00 56.03           C  \nATOM     40  CA  ASP A 209      20.550   8.636 135.172  1.00 54.95           C  \nATOM     41  CA  GLN A 210      23.856   6.985 136.050  1.00 41.83           C  \nATOM     42  CA  CYS A 211      27.160   7.213 134.157  1.00 36.45           C  \nATOM     43  CA  LEU A 212      30.279   5.068 134.131  1.00 27.42           C  \nATOM     44  CA  VAL A 213      33.373   7.257 134.510  1.00 27.50           C  \nATOM     45  CA  ARG A 214      37.106   6.749 134.930  1.00 26.15           C  \nATOM     46  CA  SER A 215      38.809   9.014 137.453  1.00 27.03           C  \nATOM     47  CA  PHE A 216      41.749  11.156 136.425  1.00 25.04           C  \nATOM     48  CA  ILE A 217      42.844  10.984 140.078  1.00 30.97           C  \nATOM     49  CA  ASP A 218      42.989   7.295 140.954  1.00 29.43           C  \nATOM     50  CA  SER A 219      42.455   5.714 137.465  1.00 30.13           C  \nATOM     51  CA  LYS A 220      39.511   3.646 138.836  1.00 28.10           C  \nATOM     52  CA  PHE A 221      36.007   3.222 137.410  1.00 30.46           C  \nATOM     53  CA  TYR A 222      32.931   4.556 139.202  1.00 32.30           C  \nATOM     54  CA  SER A 223      29.189   4.535 138.525  1.00 35.25           C  \nATOM     55  CA  ILE A 224      27.823   7.978 139.418  1.00 36.56           C  \nATOM     56  CA  ALA A 225      24.342   9.525 139.560  1.00 39.54           C  \nATOM     57  CA  ARG A 226      23.307  12.798 137.927  1.00 43.60           C  \nATOM     58  CA  LYS A 227      23.320  14.446 141.362  1.00 43.85           C  \nATOM     59  CA  ASP A 228      27.106  13.910 141.563  1.00 38.30           C  \nATOM     60  CA  ILE A 229      27.858  15.558 138.193  1.00 38.96           C  \nATOM     61  CA  LYS A 230      29.061  18.995 139.277  1.00 37.77           C  \nATOM     62  CA  GLU A 231      29.734  20.075 135.653  1.00 32.86           C  \nATOM     63  CA  VAL A 232      29.498  18.433 132.234  1.00 32.86           C  \nATOM     64  CA  ASP A 233      32.953  19.899 131.514  1.00 32.19           C  \nATOM     65  CA  ILE A 234      36.173  21.218 133.054  1.00 32.12           C  \nATOM     66  CA  LEU A 235      36.289  24.316 130.858  1.00 36.94           C  \nATOM     67  CA  ASN A 236      37.275  27.843 131.933  1.00 48.46           C  \nATOM     68  CA  LEU A 237      38.549  27.032 135.321  1.00 48.14           C  \nATOM     69  CA  PRO A 238      40.739  29.586 137.145  1.00 51.42           C  \nATOM     70  CA  GLU A 239      44.518  29.259 137.080  1.00 43.82           C  \nATOM     71  CA  SER A 240      44.526  28.928 140.872  1.00 45.77           C  \nATOM     72  CA  GLU A 241      42.358  25.835 140.533  1.00 41.35           C  \nATOM     73  CA  LEU A 242      44.858  24.000 138.316  1.00 28.01           C  \nATOM     74  CA  SER A 243      48.047  25.164 140.051  1.00 27.24           C  \nATOM     75  CA  THR A 244      47.840  22.506 142.814  1.00 29.16           C  \nATOM     76  CA  LYS A 245      45.738  19.862 141.044  1.00 26.39           C  \nATOM     77  CA  PRO A 246      47.889  17.676 138.807  1.00 26.81           C  \nATOM     78  CA  GLY A 247      44.910  15.435 138.070  1.00 24.79           C  \nATOM     79  CA  LEU A 248      43.016  18.415 136.709  1.00 23.16           C  \nATOM     80  CA  GLN A 249      46.006  19.472 134.578  1.00 23.16           C  \nATOM     81  CA  LYS A 250      46.173  15.957 133.145  1.00 23.72           C  \nATOM     82  CA  ALA A 251      42.422  15.962 132.485  1.00 25.31           C  \nATOM     83  CA  SER A 252      42.649  19.304 130.671  1.00 26.42           C  \nATOM     84  CA  ILE A 253      45.501  17.904 128.457  1.00 27.75           C  \nATOM     85  CA  PHE A 254      43.284  14.865 127.700  1.00 24.53           C  \nATOM     86  CA  LEU A 255      40.378  17.092 126.587  1.00 22.42           C  \nATOM     87  CA  LYS A 256      42.475  19.404 124.365  1.00 24.07           C  \nATOM     88  CA  THR A 257      45.129  17.030 122.848  1.00 24.64           C  \nATOM     89  CA  ARG A 258      44.048  13.446 123.907  1.00 26.55           C  \nATOM     90  CA  VAL A 259      47.313  12.712 125.788  1.00 29.41           C  \nATOM     91  CA  VAL A 260      46.490   9.798 128.103  1.00 28.34           C  \nATOM     92  CA  PRO A 261      47.809  10.450 131.658  1.00 28.98           C  \nATOM     93  CA  ASP A 262      50.788   8.499 132.983  1.00 33.74           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"V","uniprot_position_A":175,"uniprot_position_B":411},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":176,"uniprot_position_B":412},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"M","uniprot_position_A":177,"uniprot_position_B":413},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":178,"uniprot_position_B":414},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":179,"uniprot_position_B":415},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"S","residue_B":"W","uniprot_position_A":180,"uniprot_position_B":416},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"H","uniprot_position_A":181,"uniprot_position_B":417},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"K","uniprot_position_A":182,"uniprot_position_B":418},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"S","residue_B":"H","uniprot_position_A":183,"uniprot_position_B":419},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"T","residue_B":"K","uniprot_position_A":185,"uniprot_position_B":420},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"E","residue_B":"K","uniprot_position_A":186,"uniprot_position_B":421},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"R","residue_B":"Y","uniprot_position_A":187,"uniprot_position_B":422},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"E","residue_B":"P","uniprot_position_A":189,"uniprot_position_B":423},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":190,"uniprot_position_B":424},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Y","residue_B":"W","uniprot_position_A":191,"uniprot_position_B":425},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":192,"uniprot_position_B":426},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":193,"uniprot_position_B":427},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"V","uniprot_position_A":194,"uniprot_position_B":428},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":195,"uniprot_position_B":429},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"I","residue_B":"K","uniprot_position_A":196,"uniprot_position_B":430},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"S","residue_B":"S","uniprot_position_A":197,"uniprot_position_B":431},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"P","residue_B":"V","uniprot_position_A":198,"uniprot_position_B":432},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"R","uniprot_position_A":206,"uniprot_position_B":433},{"USalign_marker":".","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"R","uniprot_position_A":207,"uniprot_position_B":435},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"K","residue_B":"D","uniprot_position_A":208,"uniprot_position_B":436},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"D","residue_B":"K","uniprot_position_A":209,"uniprot_position_B":437},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"Q","residue_B":"K","uniprot_position_A":210,"uniprot_position_B":438},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"C","residue_B":"A","uniprot_position_A":211,"uniprot_position_B":439},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"L","residue_B":"S","uniprot_position_A":212,"uniprot_position_B":440},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TAK8:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":213,"uniprot_position_B":441},{"USalign_marker":":","domain_A":"UP:P29374:PWWP1","domain_B":"UP:Q2TA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