{"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":2.43,"RMSD_recomputed_Kabsch":2.432659,"RMSD_under_USalign_TM_transform":2.581417,"TM_score_normalized_A":0.65378,"TM_score_normalized_B":0.60035,"aligned_fraction_A":0.913793,"aligned_fraction_B":0.815385,"aligned_length":53,"comparison_A":"1RI0:A:UP:P51858:PWWP1","comparison_B":"9FOC:A:UP:O96028:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","gene_A":"HDGF","gene_B":"NSD2","least_squares_transform":"derived/Kabsch_transforms/HDGF_PWWP1__NSD2_PWWP1.json","length_A":58,"length_B":65,"raw_output":"derived/USalign_raw/HDGF_PWWP1__NSD2_PWWP1.txt","rotation_matrix":"derived/USalign_raw/HDGF_PWWP1__NSD2_PWWP1.matrix.txt","sequence_identity_aligned":0.377},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 1RI0:A:UP:P51858:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  CYS A  12      11.312  51.470 116.075  1.00  0.00           C  \nATOM      2  CA  GLY A  13       8.878  54.351 115.755  1.00  0.00           C  \nATOM      3  CA  ASP A  14       8.525  54.416 119.523  1.00  0.00           C  \nATOM      4  CA  LEU A  15       8.821  57.847 121.093  1.00  0.00           C  \nATOM      5  CA  VAL A  16      10.259  58.096 124.585  1.00  0.00           C  \nATOM      6  CA  PHE A  17      12.322  60.376 126.794  1.00  0.00           C  \nATOM      7  CA  ALA A  18      16.032  60.100 126.097  1.00  0.00           C  \nATOM      8  CA  LYS A  19      18.568  61.852 128.296  1.00  0.00           C  \nATOM      9  CA  MET A  20      22.216  62.576 127.595  1.00  0.00           C  \nATOM     10  CA  LYS A  21      25.323  63.384 129.599  1.00  0.00           C  \nATOM     11  CA  GLY A  22      24.929  66.979 130.714  1.00  0.00           C  \nATOM     12  CA  TYR A  23      21.569  67.017 128.975  1.00  0.00           C  \nATOM     13  CA  PRO A  24      18.230  66.549 130.753  1.00  0.00           C  \nATOM     14  CA  HIS A  25      15.726  63.943 129.627  1.00  0.00           C  \nATOM     15  CA  TRP A  26      14.718  65.245 126.220  1.00  0.00           C  \nATOM     16  CA  PRO A  27      12.018  63.975 123.849  1.00  0.00           C  \nATOM     17  CA  ALA A  28      13.846  61.627 121.512  1.00  0.00           C  \nATOM     18  CA  ARG A  29      12.537  58.895 119.242  1.00  0.00           C  \nATOM     19  CA  ILE A  30      13.817  55.343 118.978  1.00  0.00           C  \nATOM     20  CA  ASP A  31      15.801  54.252 115.945  1.00  0.00           C  \nATOM     21  CA  GLU A  32      17.884  51.279 114.874  1.00  0.00           C  \nATOM     22  CA  MET A  33      21.561  51.532 114.011  1.00  0.00           C  \nATOM     23  CA  PRO A  34      21.907  51.426 110.219  1.00  0.00           C  \nATOM     24  CA  GLU A  35      24.848  50.001 108.306  1.00  0.00           C  \nATOM     25  CA  ALA A  36      24.808  51.907 105.038  1.00  0.00           C  \nATOM     26  CA  ALA A  37      26.634  55.196 105.458  1.00  0.00           C  \nATOM     27  CA  VAL A  38      28.884  53.624 108.065  1.00  0.00           C  \nATOM     28  CA  LYS A  39      29.328  50.363 109.934  1.00  0.00           C  \nATOM     29  CA  SER A  40      27.459  50.540 113.220  1.00  0.00           C  \nATOM     30  CA  THR A  41      28.509  48.566 116.274  1.00  0.00           C  \nATOM     31  CA  ALA A  42      26.886  46.217 118.757  1.00  0.00           C  \nATOM     32  CA  ASN A  43      25.409  46.858 122.182  1.00  0.00           C  \nATOM     33  CA  LYS A  44      24.091  50.224 121.060  1.00  0.00           C  \nATOM     34  CA  TYR A  45      20.908  51.808 119.762  1.00  0.00           C  \nATOM     35  CA  GLN A  46      20.123  54.786 117.562  1.00  0.00           C  \nATOM     36  CA  VAL A  47      18.279  57.632 119.242  1.00  0.00           C  \nATOM     37  CA  PHE A  48      16.893  60.709 117.528  1.00  0.00           C  \nATOM     38  CA  PHE A  49      16.596  63.852 119.616  1.00  0.00           C  \nATOM     39  CA  PHE A  50      13.844  66.237 118.581  1.00  0.00           C  \nATOM     40  CA  GLY A  51      14.625  69.207 120.793  1.00  0.00           C  \nATOM     41  CA  THR A  52      18.160  69.310 119.448  1.00  0.00           C  \nATOM     42  CA  HIS A  53      17.124  67.681 116.193  1.00  0.00           C  \nATOM     43  CA  GLU A  54      20.160  65.421 116.182  1.00  0.00           C  \nATOM     44  CA  THR A  55      20.932  61.731 116.516  1.00  0.00           C  \nATOM     45  CA  ALA A  56      22.968  60.189 119.309  1.00  0.00           C  \nATOM     46  CA  PHE A  57      24.091  56.657 120.076  1.00  0.00           C  \nATOM     47  CA  LEU A  58      22.104  55.722 123.160  1.00  0.00           C  \nATOM     48  CA  GLY A  59      20.447  52.644 124.612  1.00  0.00           C  \nATOM     49  CA  PRO A  60      17.579  51.670 126.923  1.00  0.00           C  \nATOM     50  CA  LYS A  61      19.513  53.017 129.884  1.00  0.00           C  \nATOM     51  CA  ASP A  62      19.377  56.399 128.190  1.00  0.00           C  \nATOM     52  CA  LEU A  63      15.718  55.944 127.332  1.00  0.00           C  \nATOM     53  CA  PHE A  64      12.760  55.913 129.693  1.00  0.00           C  \nATOM     54  CA  PRO A  65       9.077  55.283 128.952  1.00  0.00           C  \nATOM     55  CA  TYR A  66       6.288  57.552 130.140  1.00  0.00           C  \nATOM     56  CA  GLU A  67       5.104  54.876 132.540  1.00  0.00           C  \nATOM     57  CA  GLU A  68       8.468  54.921 134.274  1.00  0.00           C  \nATOM     58  CA  SER A  69       9.105  58.603 133.667  1.00  0.00           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"C","residue_B":"V","uniprot_position_A":12,"uniprot_position_B":222},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":13,"uniprot_position_B":223},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":14,"uniprot_position_B":224},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":15,"uniprot_position_B":225},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":16,"uniprot_position_B":226},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"F","residue_B":"W","uniprot_position_A":17,"uniprot_position_B":227},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"S","uniprot_position_A":18,"uniprot_position_B":228},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":19,"uniprot_position_B":229},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"M","residue_B":"V","uniprot_position_A":20,"uniprot_position_B":230},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"S","uniprot_position_A":21,"uniprot_position_B":231},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":22,"uniprot_position_B":232},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":23,"uniprot_position_B":233},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":24,"uniprot_position_B":234},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"H","residue_B":"W","uniprot_position_A":25,"uniprot_position_B":235},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":26,"uniprot_position_B":236},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":27,"uniprot_position_B":237},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"C","uniprot_position_A":28,"uniprot_position_B":238},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"R","residue_B":"M","uniprot_position_A":29,"uniprot_position_B":239},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":30,"uniprot_position_B":240},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"D","residue_B":"S","uniprot_position_A":31,"uniprot_position_B":241},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"E","residue_B":"A","uniprot_position_A":32,"uniprot_position_B":242},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"M","residue_B":"D","uniprot_position_A":33,"uniprot_position_B":243},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"L","uniprot_position_A":34,"uniprot_position_B":245},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"E","residue_B":"L","uniprot_position_A":35,"uniprot_position_B":246},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"H","uniprot_position_A":36,"uniprot_position_B":247},{"USalign_marker":".","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"T","residue_B":"K","uniprot_position_A":41,"uniprot_position_B":251},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"L","uniprot_position_A":42,"uniprot_position_B":252},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"N","residue_B":"R","uniprot_position_A":43,"uniprot_position_B":260},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"Q","uniprot_position_A":44,"uniprot_position_B":261},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":45,"uniprot_position_B":262},{"USalign_marker":":","domain_A":"UP:P51858:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"Q","res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