{"fixed_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 2M16:A:UP:O75475:PWWP1\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  MET A   1       2.093  -0.001  -1.242  1.00 52.33           C  \nATOM      2  CA  THR A   2       5.448  -1.559  -2.128  1.00 74.43           C  \nATOM      3  CA  ARG A   3       7.395   1.652  -1.534  1.00 12.55           C  \nATOM      4  CA  ASP A   4       9.694   1.535   1.495  1.00 42.23           C  \nATOM      5  CA  PHE A   5       9.216   3.614   4.644  1.00  4.41           C  \nATOM      6  CA  LYS A   6      11.375   5.871   6.816  1.00 25.10           C  \nATOM      7  CA  PRO A   7      12.910   5.302  10.276  1.00 64.12           C  \nATOM      8  CA  GLY A   8      10.614   6.315  13.117  1.00 35.23           C  \nATOM      9  CA  ASP A   9       7.546   6.565  10.895  1.00 42.33           C  \nATOM     10  CA  LEU A  10       4.036   6.160  12.305  1.00 42.12           C  \nATOM     11  CA  ILE A  11       2.337   3.166  10.690  1.00 34.45           C  \nATOM     12  CA  PHE A  12      -0.133   0.485  11.777  1.00 24.21           C  \nATOM     13  CA  ALA A  13       1.592  -2.903  11.673  1.00 60.43           C  \nATOM     14  CA  LYS A  14      -0.594  -5.848  10.663  1.00 43.14           C  \nATOM     15  CA  MET A  15       0.599  -9.209  11.986  1.00 43.03           C  \nATOM     16  CA  LYS A  16      -0.517 -12.374  10.195  1.00 62.15           C  \nATOM     17  CA  GLY A  17      -3.650 -13.403  12.066  1.00 72.21           C  \nATOM     18  CA  TYR A  18      -3.950 -10.188  14.062  1.00 61.41           C  \nATOM     19  CA  PRO A  19      -5.653  -6.771  13.811  1.00 53.25           C  \nATOM     20  CA  HIS A  20      -3.926  -3.480  12.997  1.00 75.31           C  \nATOM     21  CA  TRP A  21      -1.814  -1.819  15.689  1.00 40.12           C  \nATOM     22  CA  PRO A  22       0.127   1.469  15.948  1.00 64.01           C  \nATOM     23  CA  ALA A  23       3.863   0.759  15.883  1.00 71.21           C  \nATOM     24  CA  ARG A  24       7.151   2.442  14.979  1.00 42.35           C  \nATOM     25  CA  VAL A  25       9.575   1.590  12.173  1.00 22.40           C  \nATOM     26  CA  ASP A  26      13.160   0.861  13.212  1.00 12.14           C  \nATOM     27  CA  GLU A  27      16.460   1.166  11.346  1.00 41.14           C  \nATOM     28  CA  VAL A  28      18.707  -1.555   9.926  1.00 25.32           C  \nATOM     29  CA  PRO A  29      20.635  -3.827  12.327  1.00 10.13           C  \nATOM     30  CA  ASP A  30      24.317  -3.520  13.231  1.00 53.12           C  \nATOM     31  CA  GLY A  31      24.961  -5.752  10.234  1.00 52.22           C  \nATOM     32  CA  ALA A  32      25.183  -9.122  11.966  1.00  3.12           C  \nATOM     33  CA  VAL A  33      21.816  -9.237  13.733  1.00 65.25           C  \nATOM     34  CA  LYS A  34      20.312 -11.395  10.987  1.00 60.55           C  \nATOM     35  CA  PRO A  35      18.232  -8.857   9.018  1.00 51.45           C  \nATOM     36  CA  PRO A  36      15.036  -9.665   7.074  1.00 14.12           C  \nATOM     37  CA  THR A  37      14.867 -10.813   3.452  1.00 11.31           C  \nATOM     38  CA  ASN A  38      11.632  -9.221   2.241  1.00 41.23           C  \nATOM     39  CA  LYS A  39      10.410  -7.318   5.300  1.00 62.23           C  \nATOM     40  CA  LEU A  40      11.323  -4.429   7.600  1.00 20.14           C  \nATOM     41  CA  PRO A  41      11.800  -3.950  11.367  1.00 24.24           C  \nATOM     42  CA  ILE A  42       8.541  -3.046  13.106  1.00 64.32           C  \nATOM     43  CA  PHE A  43       8.707  -1.989  16.755  1.00 13.52           C  \nATOM     44  CA  PHE A  44       5.328  -2.692  18.354  1.00 33.23           C  \nATOM     45  CA  PHE A  45       4.576   0.099  20.827  1.00 32.44           C  \nATOM     46  CA  GLY A  46       2.786  -0.665  24.082  1.00 24.11           C  \nATOM     47  CA  THR A  47       3.917  -4.289  24.063  1.00  5.24           C  \nATOM     48  CA  HIS A  48       7.604  -3.594  23.435  1.00 50.13           C  \nATOM     49  CA  GLU A  49       7.497  -6.316  20.780  1.00 63.42           C  \nATOM     50  CA  THR A  50       9.023  -6.538  17.303  1.00 65.53           C  \nATOM     51  CA  ALA A  51       7.725  -8.219  14.149  1.00 55.14           C  \nATOM     52  CA  PHE A  52       9.074  -8.399  10.597  1.00 41.30           C  \nATOM     53  CA  LEU A  53       6.556  -7.452   7.907  1.00 21.21           C  \nATOM     54  CA  GLY A  54       6.836  -6.129   4.365  1.00 42.21           C  \nATOM     55  CA  PRO A  55       5.554  -2.746   3.137  1.00 65.31           C  \nATOM     56  CA  LYS A  56       2.347  -4.127   1.628  1.00  1.45           C  \nATOM     57  CA  ASP A  57       1.655  -5.545   5.089  1.00 14.24           C  \nATOM     58  CA  ILE A  58       2.122  -2.239   6.911  1.00 32.41           C  \nATOM     59  CA  PHE A  59      -0.343   0.620   6.448  1.00 62.12           C  \nATOM     60  CA  PRO A  60      -0.309   4.350   7.305  1.00 63.11           C  \nATOM     61  CA  TYR A  61      -1.537   5.218  10.798  1.00 71.42           C  \nATOM     62  CA  SER A  62      -3.274   8.177   9.157  1.00 44.22           C  \nATOM     63  CA  GLU A  63      -5.916   5.728   7.937  1.00 24.22           C  \nATOM     64  CA  ASN A  64      -6.251   3.670  11.119  1.00 12.23           C  \nTER\nEND\n","metadata":{"RMSD_USalign":2.65,"RMSD_recomputed_Kabsch":2.648949,"RMSD_under_USalign_TM_transform":2.810893,"TM_score_normalized_A":0.66576,"TM_score_normalized_B":0.6578,"aligned_fraction_A":0.904762,"aligned_fraction_B":0.890625,"aligned_length":57,"comparison_A":"4RXJ:A:UP:Q9BZ95:PWWP2","comparison_B":"2M16:A:UP:O75475:PWWP1","conservative_display_comparable":1,"domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","gene_A":"NSD3","gene_B":"PSIP1","least_squares_transform":"derived/Kabsch_transforms/NSD3_PWWP2__PSIP1_PWWP1.json","length_A":63,"length_B":64,"raw_output":"derived/USalign_raw/NSD3_PWWP2__PSIP1_PWWP1.txt","rotation_matrix":"derived/USalign_raw/NSD3_PWWP2__PSIP1_PWWP1.matrix.txt","sequence_identity_aligned":0.263},"moving_pdb":"HEADER    DERIVED CA ANNOTATION CORE\nREMARK 900 4RXJ:A:UP:Q9BZ95:PWWP2\nREMARK 900 Canonical UniProt numbering; first model; positive occupancy.\nREMARK 900 Derived from wwPDB CC0 coordinates. Not a receptor preparation.\nATOM      1  CA  TYR A 960      12.062   4.772   8.612  1.00 35.11           C  \nATOM      2  CA  LYS A 961      10.564   6.252  11.832  1.00 35.34           C  \nATOM      3  CA  GLN A 962       7.063   6.184  10.411  1.00 32.15           C  \nATOM      4  CA  ILE A 963       4.217   5.102  12.637  1.00 29.83           C  \nATOM      5  CA  VAL A 964       2.350   2.248  10.936  1.00 31.74           C  \nATOM      6  CA  TRP A 965      -0.228  -0.507  11.213  1.00 37.27           C  \nATOM      7  CA  VAL A 966       0.994  -4.039  10.855  1.00 39.10           C  \nATOM      8  CA  LYS A 967      -1.244  -6.890   9.876  1.00 43.31           C  \nATOM      9  CA  LEU A 968      -0.282  -9.742  12.115  1.00 50.26           C  \nATOM     10  CA  GLY A 969      -3.136 -11.918  10.760  1.00 63.43           C  \nATOM     11  CA  ASN A 970      -6.562 -11.242   9.284  1.00 72.26           C  \nATOM     12  CA  TYR A 971      -8.073 -10.491  12.650  1.00 62.38           C  \nATOM     13  CA  ARG A 972      -5.084  -8.762  14.261  1.00 48.50           C  \nATOM     14  CA  TRP A 973      -3.560  -5.390  13.501  1.00 46.79           C  \nATOM     15  CA  TRP A 974      -0.907  -3.674  15.632  1.00 41.44           C  \nATOM     16  CA  PRO A 975       0.691  -0.232  15.757  1.00 36.48           C  \nATOM     17  CA  ALA A 976       4.445  -0.053  15.339  1.00 32.82           C  \nATOM     18  CA  GLU A 977       7.267   2.170  14.191  1.00 27.98           C  \nATOM     19  CA  ILE A 978       9.446   1.322  11.188  1.00 32.45           C  \nATOM     20  CA  CYS A 979      13.117   0.911  12.080  1.00 32.17           C  \nATOM     21  CA  ASN A 980      16.221   1.574  10.082  1.00 34.61           C  \nATOM     22  CA  PRO A 981      17.875  -1.873   9.992  1.00 38.73           C  \nATOM     23  CA  ARG A 982      21.235  -0.206  10.604  1.00 44.78           C  \nATOM     24  CA  SER A 983      19.865   1.144  13.953  1.00 43.21           C  \nATOM     25  CA  VAL A 984      18.307  -1.891  15.643  1.00 38.02           C  \nATOM     26  CA  PRO A 985      20.268  -4.137  17.983  1.00 46.36           C  \nATOM     27  CA  LEU A 986      22.781  -6.728  16.674  1.00 55.67           C  \nATOM     28  CA  ASN A 987      20.542  -9.638  17.681  1.00 53.95           C  \nATOM     29  CA  ILE A 988      17.640  -8.135  15.707  1.00 45.12           C  \nATOM     30  CA  GLN A 989      19.943  -7.511  12.701  1.00 53.86           C  \nATOM     31  CA  GLY A 990      20.955 -11.191  12.730  1.00 59.53           C  \nATOM     32  CA  LEU A 991      17.439 -12.675  12.900  1.00 54.54           C  \nATOM     33  CA  LYS A 992      16.702 -14.650   9.707  1.00 58.02           C  \nATOM     34  CA  HIS A 993      13.959 -12.906   7.705  1.00 47.13           C  \nATOM     35  CA  ASP A 994      12.623 -12.858   4.143  1.00 45.48           C  \nATOM     36  CA  LEU A 995      14.457 -10.748   1.586  1.00 44.56           C  \nATOM     37  CA  GLY A 996      12.756  -7.318   1.303  1.00 43.25           C  \nATOM     38  CA  ASP A 997      11.431  -7.306   4.940  1.00 38.60           C  \nATOM     39  CA  PHE A 998      12.205  -4.350   7.107  1.00 37.24           C  \nATOM     40  CA  PRO A 999      12.171  -4.211  10.930  1.00 33.37           C  \nATOM     41  CA  VAL A1000       9.437  -2.569  13.033  1.00 29.13           C  \nATOM     42  CA  PHE A1001       9.170  -1.879  16.717  1.00 33.83           C  \nATOM     43  CA  PHE A1002       5.834  -2.906  18.208  1.00 35.84           C  \nATOM     44  CA  PHE A1003       4.345  -0.616  20.799  1.00 39.46           C  \nATOM     45  CA  GLY A1004       2.820  -2.081  23.992  1.00 46.05           C  \nATOM     46  CA  SER A1005       4.991  -5.215  23.686  1.00 48.35           C  \nATOM     47  CA  HIS A1006       8.165  -3.214  22.818  1.00 46.32           C  \nATOM     48  CA  ASP A1007       9.736  -5.867  20.604  1.00 45.99           C  \nATOM     49  CA  TYR A1008      11.231  -5.779  17.185  1.00 34.27           C  \nATOM     50  CA  TYR A1009      10.311  -8.030  14.258  1.00 42.22           C  \nATOM     51  CA  TRP A1010      11.003  -8.165  10.571  1.00 41.36           C  \nATOM     52  CA  VAL A1011       7.862  -7.732   8.492  1.00 38.46           C  \nATOM     53  CA  HIS A1012       6.673  -7.963   4.892  1.00 46.21           C  \nATOM     54  CA  GLN A1013       6.215  -4.629   3.193  1.00 42.56           C  \nATOM     55  CA  GLY A1014       2.748  -5.832   2.040  1.00 42.38           C  \nATOM     56  CA  ARG A1015       1.515  -6.041   5.677  0.50 39.32           C  \nATOM     57  CA  VAL A1016       2.401  -2.460   6.674  1.00 37.41           C  \nATOM     58  CA  PHE A1017       0.272   0.617   6.199  1.00 42.09           C  \nATOM     59  CA  PRO A1018       0.610   4.266   7.336  1.00 44.26           C  \nATOM     60  CA  TYR A1019      -0.824   5.381  10.714  1.00 41.39           C  \nATOM     61  CA  VAL A1020      -2.936   8.437   9.980  1.00 50.08           C  \nATOM     62  CA  GLU A1021      -3.983  10.857  12.679  0.50 57.93           C  \nATOM     63  CA  GLY A1022      -7.808  10.955  13.132  0.50 69.49           C  \nTER\nEND\n","residue_correspondence":[{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"Y","residue_B":"P","uniprot_position_A":960,"uniprot_position_B":7},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"K","residue_B":"G","uniprot_position_A":961,"uniprot_position_B":8},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"Q","residue_B":"D","uniprot_position_A":962,"uniprot_position_B":9},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"I","residue_B":"L","uniprot_position_A":963,"uniprot_position_B":10},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"V","residue_B":"I","uniprot_position_A":964,"uniprot_position_B":11},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"W","residue_B":"F","uniprot_position_A":965,"uniprot_position_B":12},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"V","residue_B":"A","uniprot_position_A":966,"uniprot_position_B":13},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"K","residue_B":"K","uniprot_position_A":967,"uniprot_position_B":14},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"L","residue_B":"M","uniprot_position_A":968,"uniprot_position_B":15},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":969,"uniprot_position_B":16},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"N","residue_B":"G","uniprot_position_A":970,"uniprot_position_B":17},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"Y","residue_B":"Y","uniprot_position_A":971,"uniprot_position_B":18},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"R","residue_B":"P","uniprot_position_A":972,"uniprot_position_B":19},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"W","residue_B":"H","uniprot_position_A":973,"uniprot_position_B":20},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"W","residue_B":"W","uniprot_position_A":974,"uniprot_position_B":21},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"P","residue_B":"P","uniprot_position_A":975,"uniprot_position_B":22},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"A","residue_B":"A","uniprot_position_A":976,"uniprot_position_B":23},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"E","residue_B":"R","uniprot_position_A":977,"uniprot_position_B":24},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"I","residue_B":"V","uniprot_position_A":978,"uniprot_position_B":25},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"C","residue_B":"D","uniprot_position_A":979,"uniprot_position_B":26},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"N","residue_B":"E","uniprot_position_A":980,"uniprot_position_B":27},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"P","residue_B":"V","uniprot_position_A":981,"uniprot_position_B":28},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"R","residue_B":"P","uniprot_position_A":982,"uniprot_position_B":29},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"S","residue_B":"D","uniprot_position_A":983,"uniprot_position_B":30},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"L","residue_B":"A","uniprot_position_A":986,"uniprot_position_B":32},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"Q","residue_B":"V","uniprot_position_A":989,"uniprot_position_B":33},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"G","residue_B":"K","uniprot_position_A":990,"uniprot_position_B":34},{"USalign_marker":".","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"L","residue_B":"P","uniprot_position_A":991,"uniprot_position_B":35},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"H","residue_B":"P","uniprot_position_A":993,"uniprot_position_B":36},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"L","residue_B":"T","uniprot_position_A":995,"uniprot_position_B":37},{"USalign_marker":":","domain_A":"UP:Q9BZ95:PWWP2","domain_B":"UP:O75475:PWWP1","residue_A":"G","residu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