{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 9FOC:A:UP:O96028: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 222      11.993  51.711 115.640  1.00 17.79           C  \nATOM      2  CA  GLY A 223       9.254  54.271 116.456  1.00 15.83           C  \nATOM      3  CA  ASP A 224       9.299  53.622 120.211  1.00 15.78           C  \nATOM      4  CA  LEU A 225       9.237  56.763 122.370  1.00 14.76           C  \nATOM      5  CA  VAL A 226      11.935  56.911 125.049  1.00 16.30           C  \nATOM      6  CA  TRP A 227      13.554  59.369 127.457  1.00 17.89           C  \nATOM      7  CA  SER A 228      17.369  59.428 126.806  1.00 18.22           C  \nATOM      8  CA  LYS A 229      20.097  60.650 129.157  1.00 21.68           C  \nATOM      9  CA  VAL A 230      23.183  62.218 127.545  1.00 26.20           C  \nATOM     10  CA  SER A 231      25.968  63.821 129.656  1.00 31.48           C  \nATOM     11  CA  GLY A 232      25.369  67.517 130.242  1.00 31.57           C  \nATOM     12  CA  TYR A 233      21.690  67.371 129.237  1.00 27.40           C  \nATOM     13  CA  PRO A 234      18.535  66.678 131.225  1.00 25.63           C  \nATOM     14  CA  TRP A 235      16.476  63.484 130.420  1.00 24.00           C  \nATOM     15  CA  TRP A 236      15.189  64.269 126.880  1.00 18.54           C  \nATOM     16  CA  PRO A 237      12.212  62.964 124.802  1.00 15.23           C  \nATOM     17  CA  CYS A 238      13.350  60.817 121.842  1.00 13.28           C  \nATOM     18  CA  MET A 239      12.184  58.259 119.298  1.00 12.32           C  \nATOM     19  CA  VAL A 240      14.135  55.078 118.451  1.00 11.88           C  \nATOM     20  CA  SER A 241      15.130  55.109 114.795  1.00 14.62           C  \nATOM     21  CA  ALA A 242      17.379  53.549 112.122  1.00 18.36           C  \nATOM     22  CA  ASP A 243      20.920  54.993 111.842  1.00 19.53           C  \nATOM     23  CA  PRO A 244      21.312  56.678 108.380  1.00 26.52           C  \nATOM     24  CA  LEU A 245      24.673  55.007 107.617  1.00 30.29           C  \nATOM     25  CA  LEU A 246      24.313  51.560 109.184  1.00 30.67           C  \nATOM     26  CA  HIS A 247      20.540  51.169 108.639  1.00 30.99           C  \nATOM     27  CA  SER A 248      20.406  49.487 112.093  1.00 24.61           C  \nATOM     28  CA  TYR A 249      18.632  50.706 115.285  1.00 18.20           C  \nATOM     29  CA  THR A 250      20.438  48.453 117.819  1.00 17.69           C  \nATOM     30  CA  LYS A 251      24.002  47.139 118.259  1.00 18.98           C  \nATOM     31  CA  LEU A 252      26.546  45.946 120.890  1.00 24.63           C  \nATOM     32  CA  LYS A 253      29.367  48.421 121.713  1.00 30.93           C  \nATOM     33  CA  GLY A 254      32.640  46.622 120.953  1.00 34.61           C  \nATOM     34  CA  GLN A 255      30.518  43.427 120.554  1.00 34.13           C  \nATOM     35  CA  LYS A 256      29.992  43.036 124.362  1.00 28.75           C  \nATOM     36  CA  LYS A 257      26.517  41.458 125.023  1.00 25.90           C  \nATOM     37  CA  SER A 258      26.122  43.640 128.170  1.00 21.40           C  \nATOM     38  CA  ALA A 259      26.760  46.853 126.186  1.00 19.96           C  \nATOM     39  CA  ARG A 260      23.631  47.117 123.989  1.00 16.47           C  \nATOM     40  CA  GLN A 261      22.878  50.514 122.474  1.00 15.18           C  \nATOM     41  CA  TYR A 262      19.897  51.908 120.573  1.00 14.45           C  \nATOM     42  CA  HIS A 263      19.883  54.688 117.966  1.00 12.95           C  \nATOM     43  CA  VAL A 264      17.523  57.586 118.839  1.00 11.88           C  \nATOM     44  CA  GLN A 265      16.584  60.982 117.399  1.00 12.40           C  \nATOM     45  CA  PHE A 266      15.822  63.858 119.779  1.00 13.31           C  \nATOM     46  CA  PHE A 267      12.484  65.753 119.664  1.00 13.17           C  \nATOM     47  CA  GLY A 268      12.805  69.541 119.955  1.00 15.45           C  \nATOM     48  CA  ASP A 269      14.241  72.423 117.937  1.00 15.67           C  \nATOM     49  CA  ALA A 270      16.982  71.160 115.551  1.00 15.66           C  \nATOM     50  CA  PRO A 271      17.583  67.621 114.285  1.00 14.60           C  \nATOM     51  CA  GLU A 272      19.895  65.591 116.523  1.00 14.08           C  \nATOM     52  CA  ARG A 273      20.592  61.844 116.991  1.00 12.32           C  \nATOM     53  CA  ALA A 274      22.799  59.503 119.038  1.00 11.69           C  \nATOM     54  CA  TRP A 275      23.621  55.893 119.860  1.00 14.85           C  \nATOM     55  CA  ILE A 276      22.715  55.536 123.580  1.00 18.76           C  \nATOM     56  CA  PHE A 277      23.333  52.692 126.100  1.00 18.95           C  \nATOM     57  CA  GLU A 278      20.106  50.892 126.967  1.00 20.35           C  \nATOM     58  CA  LYS A 279      20.691  51.757 130.672  1.00 23.79           C  \nATOM     59  CA  SER A 280      20.462  55.487 129.684  1.00 21.75           C  \nATOM     60  CA  LEU A 281      16.980  54.964 128.147  1.00 19.05           C  \nATOM     61  CA  VAL A 282      13.528  54.702 129.807  1.00 21.88           C  \nATOM     62  CA  ALA A 283      10.170  54.039 128.010  1.00 22.13           C  \nATOM     63  CA  PHE A 284       8.305  57.356 127.473  1.00 22.89           C  \nATOM     64  CA  GLU A 285       4.817  57.373 128.900  1.00 30.72           C  \nATOM     65  CA  GLY A 286       4.507  61.115 129.528  1.00 32.29           C  \nTER\nEND\n","metadata":{"RMSD_USalign":1.79,"RMSD_recomputed_Kabsch":1.788376,"RMSD_under_USalign_TM_transform":1.889378,"TM_score_normalized_A":0.79472,"TM_score_normalized_B":0.71957,"aligned_fraction_A":0.948276,"aligned_fraction_B":0.846154,"aligned_length":55,"comparison_A":"8Z6O:A:UP:Q7Z4V5:PWWP1","comparison_B":"9FOC:A:UP:O96028:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","gene_A":"HDGFL2","gene_B":"NSD2","least_squares_transform":"derived/Kabsch_transforms/HDGFL2_PWWP1__NSD2_PWWP1.json","length_A":58,"length_B":65,"raw_output":"derived/USalign_raw/HDGFL2_PWWP1__NSD2_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGFL2_PWWP1__NSD2_PWWP1.matrix.txt","sequence_identity_aligned":0.327},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 8Z6O:A:UP:Q7Z4V5:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  PRO A   7      11.590  51.720 116.048  1.00 23.10           C  \nATOM      2  CA  GLY A   8       8.880  54.259 116.802  1.00 12.42           C  \nATOM      3  CA  ASP A   9       9.029  53.829 120.578  1.00 14.49           C  \nATOM      4  CA  LEU A  10       8.906  57.175 122.375  1.00 10.83           C  \nATOM      5  CA  VAL A  11      11.329  57.773 125.234  1.00  9.14           C  \nATOM      6  CA  PHE A  12      13.212  60.248 127.309  1.00 12.16           C  \nATOM      7  CA  ALA A  13      16.882  59.718 126.503  1.00 14.51           C  \nATOM      8  CA  LYS A  14      19.703  60.762 128.814  1.00 17.24           C  \nATOM      9  CA  MET A  15      22.920  62.212 127.413  1.00 23.30           C  \nATOM     10  CA  LYS A  16      25.793  63.524 129.509  1.00 39.74           C  \nATOM     11  CA  GLY A  17      25.317  67.209 130.282  1.00 45.57           C  \nATOM     12  CA  TYR A  18      21.664  67.277 129.180  1.00 26.50           C  \nATOM     13  CA  PRO A  19      18.412  66.668 131.053  1.00 23.86           C  \nATOM     14  CA  HIS A  20      16.376  63.610 130.129  1.00 18.75           C  \nATOM     15  CA  TRP A  21      15.333  64.593 126.624  1.00 16.81           C  \nATOM     16  CA  PRO A  22      12.208  63.747 124.560  1.00 13.31           C  \nATOM     17  CA  ALA A  23      13.241  61.319 121.849  1.00 10.53           C  \nATOM     18  CA  ARG A  24      12.257  58.387 119.660  1.00 10.95           C  \nATOM     19  CA  ILE A  25      13.849  55.104 118.594  1.00 12.08           C  \nATOM     20  CA  ASP A  26      14.714  55.333 114.904  1.00 25.59           C  \nATOM     21  CA  ASP A  27      15.204  52.455 112.488  1.00 31.78           C  \nATOM     22  CA  ILE A  28      18.744  51.078 112.171  1.00 36.45           C  \nATOM     23  CA  ALA A  29      18.344  50.808 108.387  1.00 36.18           C  \nATOM     24  CA  ASP A  30      17.928  54.594 108.216  1.00 41.68           C  \nATOM     25  CA  GLY A  31      21.620  55.240 108.915  1.00 39.74           C  \nATOM     26  CA  ALA A  32      24.691  53.894 107.169  1.00 26.27           C  \nATOM     27  CA  VAL A  33      26.597  53.269 110.418  1.00 19.83           C  \nATOM     28  CA  LYS A  34      24.921  50.657 112.618  1.00 19.22           C  \nATOM     29  CA  PRO A  35      24.942  50.929 116.423  1.00 16.98           C  \nATOM     30  CA  PRO A  36      26.926  48.496 118.569  1.00 24.69           C  \nATOM     31  CA  PRO A  37      24.966  45.573 120.029  1.00 25.06           C  \nATOM     32  CA  ASN A  38      22.303  46.695 122.528  1.00 24.24           C  \nATOM     33  CA  LYS A  39      22.482  50.321 121.494  1.00 14.81           C  \nATOM     34  CA  TYR A  40      19.819  52.083 119.466  1.00 13.68           C  \nATOM     35  CA  PRO A  41      19.623  55.067 117.099  1.00 14.59           C  \nATOM     36  CA  ILE A  42      17.942  57.829 119.105  1.00 13.44           C  \nATOM     37  CA  PHE A  43      16.312  60.824 117.395  1.00 13.87           C  \nATOM     38  CA  PHE A  44      16.085  63.786 119.779  1.00 11.14           C  \nATOM     39  CA  PHE A  45      13.052  66.001 119.396  1.00 10.84           C  \nATOM     40  CA  GLY A  46      13.572  69.736 119.142  1.00 13.89           C  \nATOM     41  CA  THR A  47      17.248  69.473 118.228  1.00 13.45           C  \nATOM     42  CA  HIS A  48      16.633  66.689 115.655  1.00 15.76           C  \nATOM     43  CA  GLU A  49      20.064  65.162 116.304  1.00 17.06           C  \nATOM     44  CA  THR A  50      20.669  61.409 116.319  1.00 14.22           C  \nATOM     45  CA  ALA A  51      22.964  59.476 118.629  1.00 17.06           C  \nATOM     46  CA  PHE A  52      23.453  55.861 119.740  1.00 15.47           C  \nATOM     47  CA  LEU A  53      22.341  55.064 123.303  1.00 16.55           C  \nATOM     48  CA  GLY A  54      21.832  51.928 125.357  1.00 15.68           C  \nATOM     49  CA  PRO A  55      18.832  50.953 127.486  1.00 13.23           C  \nATOM     50  CA  LYS A  56      20.201  52.309 130.782  1.00 14.55           C  \nATOM     51  CA  ASP A  57      19.745  55.795 129.294  1.00 13.46           C  \nATOM     52  CA  LEU A  58      16.285  55.240 127.748  1.00 11.11           C  \nATOM     53  CA  PHE A  59      13.081  55.843 129.709  1.00 14.17           C  \nATOM     54  CA  PRO A  60       9.682  54.927 128.170  1.00 16.25           C  \nATOM     55  CA  TYR A  61       7.743  58.116 127.486  1.00 19.29           C  \nATOM     56  CA  ASP A  62       4.324  57.132 128.868  1.00 24.75           C  \nATOM     57  CA  LYS A  63       5.819  55.941 132.160  1.00 24.03           C  \nATOM     58  CA  CYS A  64       8.227  58.819 132.799  0.69 20.04           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"V","uniprot_position_A":7,"uniprot_position_B":222},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":8,"uniprot_position_B":223},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":9,"uniprot_position_B":224},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":10,"uniprot_position_B":225},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":11,"uniprot_position_B":226},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":12,"uniprot_position_B":227},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"S","uniprot_position_A":13,"uniprot_position_B":228},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":14,"uniprot_position_B":229},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"M","residue_B":"V","uniprot_position_A":15,"uniprot_position_B":230},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"S","uniprot_position_A":16,"uniprot_position_B":231},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":17,"uniprot_position_B":232},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":18,"uniprot_position_B":233},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":19,"uniprot_position_B":234},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"H","residue_B":"W","uniprot_position_A":20,"uniprot_position_B":235},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":21,"uniprot_position_B":236},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":22,"uniprot_position_B":237},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"C","uniprot_position_A":23,"uniprot_position_B":238},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"R","residue_B":"M","uniprot_position_A":24,"uniprot_position_B":239},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":25,"uniprot_position_B":240},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"D","residue_B":"S","uniprot_position_A":26,"uniprot_position_B":241},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"D","residue_B":"A","uniprot_position_A":27,"uniprot_position_B":242},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"I","residue_B":"D","uniprot_position_A":28,"uniprot_position_B":243},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"P","uniprot_position_A":31,"uniprot_position_B":244},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"L","uniprot_position_A":32,"uniprot_position_B":245},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"L","uniprot_position_A":33,"uniprot_position_B":246},{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"S","uniprot_position_A":34,"uniprot_position_B":248},{"USalign_marker":".","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"T","uniprot_position_A":35,"uniprot_position_B":250},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"K","uniprot_position_A":36,"uniprot_position_B":251},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"L","uniprot_position_A":37,"uniprot_position_B":252},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"N","residue_B":"R","uniprot_position_A":38,"uniprot_position_B":260},{"USalign_marker":":","domain_A":"UP:Q7Z4V5:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residu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