{"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":1.42,"RMSD_recomputed_Kabsch":1.416372,"RMSD_under_USalign_TM_transform":1.439515,"TM_score_normalized_A":0.83771,"TM_score_normalized_B":0.81606,"aligned_fraction_A":0.984127,"aligned_fraction_B":0.953846,"aligned_length":62,"comparison_A":"6OQM:A:UP:P52701:PWWP1","comparison_B":"9FOC:A:UP:O96028:PWWP1","conservative_display_comparable":1,"domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","gene_A":"MSH6","gene_B":"NSD2","least_squares_transform":"derived/Kabsch_transforms/MSH6_PWWP1__NSD2_PWWP1.json","length_A":63,"length_B":65,"raw_output":"derived/USalign_raw/MSH6_PWWP1__NSD2_PWWP1.txt","rotation_matrix":"derived/USalign_raw/MSH6_PWWP1__NSD2_PWWP1.matrix.txt","sequence_identity_aligned":0.419},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 6OQM:A:UP:P52701: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  92      12.186  52.204 115.789  1.00 54.07           C  \nATOM      2  CA  GLY A  93       9.325  54.562 116.573  1.00 45.79           C  \nATOM      3  CA  ASP A  94       9.296  53.959 120.314  1.00 50.44           C  \nATOM      4  CA  LEU A  95       9.200  57.226 122.261  1.00 48.72           C  \nATOM      5  CA  VAL A  96      11.639  57.198 125.170  1.00 45.66           C  \nATOM      6  CA  TRP A  97      13.353  59.280 127.789  1.00 49.83           C  \nATOM      7  CA  ALA A  98      17.111  59.081 127.271  1.00 54.31           C  \nATOM      8  CA  LYS A  99      19.940  60.081 129.608  1.00 52.56           C  \nATOM      9  CA  MET A 100      23.271  61.318 128.196  1.00 64.17           C  \nATOM     10  CA  GLU A 101      26.160  62.469 130.362  1.00 55.75           C  \nATOM     11  CA  GLY A 102      25.825  66.240 130.675  1.00 64.33           C  \nATOM     12  CA  TYR A 103      22.143  66.435 129.676  1.00 60.19           C  \nATOM     13  CA  PRO A 104      18.759  66.187 131.392  1.00 53.83           C  \nATOM     14  CA  TRP A 105      16.549  63.292 130.519  1.00 48.34           C  \nATOM     15  CA  TRP A 106      15.517  63.943 126.897  1.00 48.32           C  \nATOM     16  CA  PRO A 107      12.316  62.867 125.116  1.00 47.93           C  \nATOM     17  CA  CYS A 108      13.562  60.903 122.118  1.00 43.35           C  \nATOM     18  CA  LEU A 109      12.464  58.743 119.213  1.00 52.94           C  \nATOM     19  CA  VAL A 110      14.269  55.422 118.666  1.00 47.97           C  \nATOM     20  CA  TYR A 111      15.653  55.770 115.154  1.00 40.12           C  \nATOM     21  CA  ASN A 112      17.027  53.465 112.489  1.00 50.55           C  \nATOM     22  CA  HIS A 113      20.204  55.053 111.178  1.00 47.54           C  \nATOM     23  CA  PRO A 114      19.941  54.227 107.450  1.00 44.49           C  \nATOM     24  CA  PHE A 115      23.533  52.879 107.223  1.00 53.06           C  \nATOM     25  CA  ASP A 116      24.639  51.913 110.738  1.00 54.90           C  \nATOM     26  CA  GLY A 117      21.281  50.580 111.999  1.00 54.64           C  \nATOM     27  CA  THR A 118      19.389  50.857 115.267  1.00 55.60           C  \nATOM     28  CA  PHE A 119      21.776  49.203 117.722  1.00 54.35           C  \nATOM     29  CA  ILE A 120      25.444  49.009 118.472  1.00 47.81           C  \nATOM     30  CA  ARG A 121      25.930  45.427 119.657  1.00 54.18           C  \nATOM     31  CA  GLU A 122      29.708  44.961 120.055  1.00 64.65           C  \nATOM     32  CA  LYS A 123      31.128  41.899 121.802  1.00 61.01           C  \nATOM     33  CA  GLY A 124      31.458  42.486 125.552  1.00 58.47           C  \nATOM     34  CA  LYS A 125      30.017  46.045 125.510  1.00 54.98           C  \nATOM     35  CA  SER A 126      26.617  47.368 126.559  1.00 65.33           C  \nATOM     36  CA  VAL A 127      24.013  47.893 123.843  1.00 52.32           C  \nATOM     37  CA  ARG A 128      23.511  51.422 122.535  1.00 57.41           C  \nATOM     38  CA  VAL A 129      20.385  52.632 120.740  1.00 50.65           C  \nATOM     39  CA  HIS A 130      20.242  55.199 117.956  1.00 45.72           C  \nATOM     40  CA  VAL A 131      17.747  57.899 119.049  1.00 47.97           C  \nATOM     41  CA  GLN A 132      16.339  61.097 117.547  1.00 51.27           C  \nATOM     42  CA  PHE A 133      15.877  63.893 120.092  1.00 47.66           C  \nATOM     43  CA  PHE A 134      12.693  65.970 119.893  1.00 52.81           C  \nATOM     44  CA  ASP A 135      14.802  69.165 119.807  1.00 45.25           C  \nATOM     45  CA  ASP A 136      14.016  72.094 117.485  1.00 51.27           C  \nATOM     46  CA  SER A 137      15.511  70.019 114.678  1.00 46.18           C  \nATOM     47  CA  PRO A 138      16.011  66.198 114.628  1.00 51.76           C  \nATOM     48  CA  THR A 139      19.291  65.631 116.490  1.00 48.55           C  \nATOM     49  CA  ARG A 140      20.542  62.031 116.388  1.00 48.65           C  \nATOM     50  CA  GLY A 141      22.979  60.241 118.670  1.00 52.35           C  \nATOM     51  CA  TRP A 142      23.583  56.955 120.440  1.00 50.68           C  \nATOM     52  CA  VAL A 143      22.492  56.266 123.996  1.00 45.12           C  \nATOM     53  CA  SER A 144      23.102  53.401 126.386  1.00 47.22           C  \nATOM     54  CA  LYS A 145      20.065  51.121 126.222  1.00 46.05           C  \nATOM     55  CA  ARG A 146      19.991  50.939 130.022  1.00 57.56           C  \nATOM     56  CA  LEU A 147      19.625  54.734 130.085  1.00 54.31           C  \nATOM     57  CA  LEU A 148      16.326  54.604 128.179  1.00 56.55           C  \nATOM     58  CA  LYS A 149      12.852  54.552 129.694  1.00 52.16           C  \nATOM     59  CA  PRO A 150       9.437  54.670 128.007  1.00 59.46           C  \nATOM     60  CA  TYR A 151       7.945  58.070 127.182  1.00 53.77           C  \nATOM     61  CA  THR A 152       4.366  58.215 128.489  1.00 54.28           C  \nATOM     62  CA  GLY A 153       3.272  61.838 128.009  1.00 52.23           C  \nATOM     63  CA  SER A 154       3.961  65.126 129.748  1.00 63.71           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"V","uniprot_position_A":92,"uniprot_position_B":222},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":93,"uniprot_position_B":223},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"D","residue_B":"D","uniprot_position_A":94,"uniprot_position_B":224},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"L","residue_B":"L","uniprot_position_A":95,"uniprot_position_B":225},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":96,"uniprot_position_B":226},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":97,"uniprot_position_B":227},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"A","residue_B":"S","uniprot_position_A":98,"uniprot_position_B":228},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":99,"uniprot_position_B":229},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"M","residue_B":"V","uniprot_position_A":100,"uniprot_position_B":230},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"E","residue_B":"S","uniprot_position_A":101,"uniprot_position_B":231},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"G","uniprot_position_A":102,"uniprot_position_B":232},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":103,"uniprot_position_B":233},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":104,"uniprot_position_B":234},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":105,"uniprot_position_B":235},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":106,"uniprot_position_B":236},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":107,"uniprot_position_B":237},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"C","residue_B":"C","uniprot_position_A":108,"uniprot_position_B":238},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"L","residue_B":"M","uniprot_position_A":109,"uniprot_position_B":239},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"V","residue_B":"V","uniprot_position_A":110,"uniprot_position_B":240},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"Y","residue_B":"S","uniprot_position_A":111,"uniprot_position_B":241},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"N","residue_B":"A","uniprot_position_A":112,"uniprot_position_B":242},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"H","residue_B":"D","uniprot_position_A":113,"uniprot_position_B":243},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":114,"uniprot_position_B":244},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"F","residue_B":"L","uniprot_position_A":115,"uniprot_position_B":245},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"D","residue_B":"L","uniprot_position_A":116,"uniprot_position_B":246},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"G","residue_B":"S","uniprot_position_A":117,"uniprot_position_B":248},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"T","residue_B":"Y","uniprot_position_A":118,"uniprot_position_B":249},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"F","residue_B":"T","uniprot_position_A":119,"uniprot_position_B":250},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"I","residue_B":"K","uniprot_position_A":120,"uniprot_position_B":251},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1","residue_A":"R","residue_B":"L","uniprot_position_A":121,"uniprot_position_B":252},{"USalign_marker":":","domain_A":"UP:P52701:PWWP1","domain_B":"UP:O96028:PWWP1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