Tb927.9.15905 residues 1‑34

Protein substructure prediction

All data for this structure prediction: JSON file.

Prediction 4

5 predictions are made, ranked, and the most confident selected as the best prediction.

View prediction: (best) 1 2 3 4 5 (worst).

ORIGX1      1.000000  0.000000  0.000000        0.00000
ORIGX2      0.000000  1.000000  0.000000        0.00000
ORIGX3      0.000000  0.000000  1.000000        0.00000
SCALE1      0.000000  0.000000  0.000000        0.00000
SCALE2      0.000000  0.000000  0.000000        0.00000
SCALE3      0.000000  0.000000  0.000000        0.00000
MODEL     1
ATOM      1  N   MET A   1      -2.141   4.801  15.998  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.218   5.226  14.950  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.492   4.482  13.648  1.00  0.00           C  
ATOM      4  CB  MET A   1       0.232   5.002  15.385  1.00  0.00           C  
ATOM      5  O   MET A   1      -1.497   3.250  13.622  1.00  0.00           O  
ATOM      6  CG  MET A   1       1.233   5.888  14.662  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.964   5.549  15.167  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.683   7.204  14.977  1.00  0.00           C  
ATOM      9  N   ILE A   2      -2.603   4.740  12.870  1.00  0.00           N  
ATOM     10  CA  ILE A   2      -3.056   4.115  11.632  1.00  0.00           C  
ATOM     11  C   ILE A   2      -1.963   4.220  10.571  1.00  0.00           C  
ATOM     12  CB  ILE A   2      -4.364   4.759  11.120  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.393   5.294  10.362  1.00  0.00           O  
ATOM     14  CG1 ILE A   2      -5.486   4.579  12.148  1.00  0.00           C  
ATOM     15  CG2 ILE A   2      -4.763   4.166   9.765  1.00  0.00           C  
ATOM     16  CD1 ILE A   2      -6.690   5.481  11.914  1.00  0.00           C  
ATOM     17  N   HIS A   3      -1.068   3.163  10.426  1.00  0.00           N  
ATOM     18  CA  HIS A   3      -0.004   2.931   9.455  1.00  0.00           C  
ATOM     19  C   HIS A   3      -0.546   2.947   8.030  1.00  0.00           C  
ATOM     20  CB  HIS A   3       0.696   1.600   9.736  1.00  0.00           C  
ATOM     21  O   HIS A   3      -1.394   2.126   7.674  1.00  0.00           O  
ATOM     22  CG  HIS A   3       2.092   1.532   9.205  1.00  0.00           C  
ATOM     23  CD2 HIS A   3       2.559   1.475   7.935  1.00  0.00           C  
ATOM     24  ND1 HIS A   3       3.200   1.515  10.024  1.00  0.00           N  
ATOM     25  CE1 HIS A   3       4.291   1.451   9.279  1.00  0.00           C  
ATOM     26  NE2 HIS A   3       3.929   1.425   8.008  1.00  0.00           N  
ATOM     27  N   PHE A   4      -0.566   4.122   7.317  1.00  0.00           N  
ATOM     28  CA  PHE A   4      -0.926   4.297   5.915  1.00  0.00           C  
ATOM     29  C   PHE A   4       0.160   3.738   5.003  1.00  0.00           C  
ATOM     30  CB  PHE A   4      -1.166   5.777   5.600  1.00  0.00           C  
ATOM     31  O   PHE A   4       1.333   4.094   5.136  1.00  0.00           O  
ATOM     32  CG  PHE A   4      -2.396   6.345   6.254  1.00  0.00           C  
ATOM     33  CD1 PHE A   4      -3.640   6.226   5.647  1.00  0.00           C  
ATOM     34  CD2 PHE A   4      -2.308   6.998   7.476  1.00  0.00           C  
ATOM     35  CE1 PHE A   4      -4.781   6.751   6.250  1.00  0.00           C  
ATOM     36  CE2 PHE A   4      -3.443   7.526   8.085  1.00  0.00           C  
ATOM     37  CZ  PHE A   4      -4.679   7.402   7.470  1.00  0.00           C  
ATOM     38  N   CYS A   5       0.250   2.455   4.856  1.00  0.00           N  
ATOM     39  CA  CYS A   5       1.190   1.904   3.887  1.00  0.00           C  
ATOM     40  C   CYS A   5       1.053   2.599   2.538  1.00  0.00           C  
ATOM     41  CB  CYS A   5       0.970   0.400   3.721  1.00  0.00           C  
ATOM     42  O   CYS A   5      -0.051   2.968   2.134  1.00  0.00           O  
ATOM     43  SG  CYS A   5       1.913  -0.329   2.364  1.00  0.00           S  
ATOM     44  N   CYS A   6       2.138   3.445   2.130  1.00  0.00           N  
ATOM     45  CA  CYS A   6       2.444   3.984   0.809  1.00  0.00           C  
ATOM     46  C   CYS A   6       2.746   2.865  -0.180  1.00  0.00           C  
ATOM     47  CB  CYS A   6       3.630   4.945   0.884  1.00  0.00           C  
ATOM     48  O   CYS A   6       3.479   1.928   0.140  1.00  0.00           O  
ATOM     49  SG  CYS A   6       3.240   6.522   1.675  1.00  0.00           S  
ATOM     50  N   CYS A   7       1.786   2.608  -1.125  1.00  0.00           N  
ATOM     51  CA  CYS A   7       1.953   1.841  -2.355  1.00  0.00           C  
ATOM     52  C   CYS A   7       3.016   2.468  -3.249  1.00  0.00           C  
ATOM     53  CB  CYS A   7       0.628   1.746  -3.111  1.00  0.00           C  
ATOM     54  O   CYS A   7       2.979   3.671  -3.514  1.00  0.00           O  
ATOM     55  SG  CYS A   7      -0.396   0.345  -2.612  1.00  0.00           S  
ATOM     56  N   ASP A   8       4.206   2.115  -3.090  1.00  0.00           N  
ATOM     57  CA  ASP A   8       5.264   2.627  -3.957  1.00  0.00           C  
ATOM     58  C   ASP A   8       5.001   2.264  -5.417  1.00  0.00           C  
ATOM     59  CB  ASP A   8       6.626   2.086  -3.517  1.00  0.00           C  
ATOM     60  O   ASP A   8       4.577   1.147  -5.717  1.00  0.00           O  
ATOM     61  CG  ASP A   8       7.502   3.143  -2.868  1.00  0.00           C  
ATOM     62  OD1 ASP A   8       7.785   4.179  -3.509  1.00  0.00           O  
ATOM     63  OD2 ASP A   8       7.916   2.938  -1.707  1.00  0.00           O  
ATOM     64  N   SER A   9       4.414   2.926  -6.316  1.00  0.00           N  
ATOM     65  CA  SER A   9       4.358   2.810  -7.770  1.00  0.00           C  
ATOM     66  C   SER A   9       5.689   2.329  -8.338  1.00  0.00           C  
ATOM     67  CB  SER A   9       3.980   4.151  -8.400  1.00  0.00           C  
ATOM     68  O   SER A   9       5.841   2.204  -9.555  1.00  0.00           O  
ATOM     69  OG  SER A   9       3.049   4.845  -7.587  1.00  0.00           O  
ATOM     70  N   ASN A  10       6.683   1.985  -7.413  1.00  0.00           N  
ATOM     71  CA  ASN A  10       7.986   1.641  -7.973  1.00  0.00           C  
ATOM     72  C   ASN A  10       8.363   0.195  -7.668  1.00  0.00           C  
ATOM     73  CB  ASN A  10       9.063   2.593  -7.449  1.00  0.00           C  
ATOM     74  O   ASN A  10       8.101  -0.301  -6.570  1.00  0.00           O  
ATOM     75  CG  ASN A  10       9.531   3.581  -8.499  1.00  0.00           C  
ATOM     76  ND2 ASN A  10       9.852   4.796  -8.070  1.00  0.00           N  
ATOM     77  OD1 ASN A  10       9.602   3.256  -9.687  1.00  0.00           O  
ATOM     78  N   ASP A  11       8.248  -0.797  -8.566  1.00  0.00           N  
ATOM     79  CA  ASP A  11       8.620  -2.200  -8.717  1.00  0.00           C  
ATOM     80  C   ASP A  11       9.757  -2.572  -7.769  1.00  0.00           C  
ATOM     81  CB  ASP A  11       9.023  -2.496 -10.163  1.00  0.00           C  
ATOM     82  O   ASP A  11      10.776  -3.118  -8.196  1.00  0.00           O  
ATOM     83  CG  ASP A  11       7.862  -2.390 -11.136  1.00  0.00           C  
ATOM     84  OD1 ASP A  11       6.871  -3.137 -10.987  1.00  0.00           O  
ATOM     85  OD2 ASP A  11       7.940  -1.554 -12.062  1.00  0.00           O  
ATOM     86  N   ASN A  12       9.909  -1.763  -6.582  1.00  0.00           N  
ATOM     87  CA  ASN A  12      10.976  -2.205  -5.691  1.00  0.00           C  
ATOM     88  C   ASN A  12      10.506  -3.321  -4.763  1.00  0.00           C  
ATOM     89  CB  ASN A  12      11.518  -1.029  -4.876  1.00  0.00           C  
ATOM     90  O   ASN A  12       9.410  -3.249  -4.204  1.00  0.00           O  
ATOM     91  CG  ASN A  12      12.945  -1.247  -4.413  1.00  0.00           C  
ATOM     92  ND2 ASN A  12      13.421  -0.378  -3.529  1.00  0.00           N  
ATOM     93  OD1 ASN A  12      13.614  -2.189  -4.846  1.00  0.00           O  
ATOM     94  N   ALA A  13      10.590  -4.543  -5.090  1.00  0.00           N  
ATOM     95  CA  ALA A  13      10.465  -5.932  -4.654  1.00  0.00           C  
ATOM     96  C   ALA A  13      10.793  -6.072  -3.170  1.00  0.00           C  
ATOM     97  CB  ALA A  13      11.375  -6.834  -5.484  1.00  0.00           C  
ATOM     98  O   ALA A  13      11.078  -7.173  -2.692  1.00  0.00           O  
ATOM     99  N   ASN A  14      10.804  -5.019  -2.288  1.00  0.00           N  
ATOM    100  CA  ASN A  14      11.127  -5.335  -0.900  1.00  0.00           C  
ATOM    101  C   ASN A  14       9.962  -5.016   0.033  1.00  0.00           C  
ATOM    102  CB  ASN A  14      12.384  -4.583  -0.457  1.00  0.00           C  
ATOM    103  O   ASN A  14       9.998  -5.357   1.216  1.00  0.00           O  
ATOM    104  CG  ASN A  14      13.502  -5.515  -0.031  1.00  0.00           C  
ATOM    105  ND2 ASN A  14      14.611  -4.942   0.421  1.00  0.00           N  
ATOM    106  OD1 ASN A  14      13.369  -6.739  -0.108  1.00  0.00           O  
ATOM    107  N   SER A  15       8.737  -4.906  -0.479  1.00  0.00           N  
ATOM    108  CA  SER A  15       7.563  -4.875   0.387  1.00  0.00           C  
ATOM    109  C   SER A  15       6.287  -5.154  -0.400  1.00  0.00           C  
ATOM    110  CB  SER A  15       7.452  -3.523   1.092  1.00  0.00           C  
ATOM    111  O   SER A  15       5.803  -4.290  -1.134  1.00  0.00           O  
ATOM    112  OG  SER A  15       6.242  -3.434   1.823  1.00  0.00           O  
ATOM    113  N   ALA A  16       6.223  -6.232  -1.222  1.00  0.00           N  
ATOM    114  CA  ALA A  16       5.221  -6.589  -2.223  1.00  0.00           C  
ATOM    115  C   ALA A  16       3.859  -6.825  -1.576  1.00  0.00           C  
ATOM    116  CB  ALA A  16       5.660  -7.828  -2.998  1.00  0.00           C  
ATOM    117  O   ALA A  16       3.663  -7.818  -0.871  1.00  0.00           O  
ATOM    118  N   ILE A  17       3.296  -5.810  -1.115  1.00  0.00           N  
ATOM    119  CA  ILE A  17       1.883  -5.967  -0.789  1.00  0.00           C  
ATOM    120  C   ILE A  17       1.074  -6.140  -2.072  1.00  0.00           C  
ATOM    121  CB  ILE A  17       1.352  -4.764   0.021  1.00  0.00           C  
ATOM    122  O   ILE A  17       1.194  -5.339  -3.002  1.00  0.00           O  
ATOM    123  CG1 ILE A  17       2.194  -4.559   1.287  1.00  0.00           C  
ATOM    124  CG2 ILE A  17      -0.126  -4.958   0.372  1.00  0.00           C  
ATOM    125  CD1 ILE A  17       1.880  -3.272   2.037  1.00  0.00           C  
ATOM    126  N   PRO A  18       0.498  -7.296  -2.216  1.00  0.00           N  
ATOM    127  CA  PRO A  18      -0.321  -7.543  -3.405  1.00  0.00           C  
ATOM    128  C   PRO A  18      -1.437  -6.516  -3.578  1.00  0.00           C  
ATOM    129  CB  PRO A  18      -0.897  -8.939  -3.152  1.00  0.00           C  
ATOM    130  O   PRO A  18      -1.998  -6.036  -2.589  1.00  0.00           O  
ATOM    131  CG  PRO A  18      -0.622  -9.209  -1.708  1.00  0.00           C  
ATOM    132  CD  PRO A  18       0.374  -8.200  -1.215  1.00  0.00           C  
ATOM    133  N   LYS A  19      -1.514  -5.724  -4.748  1.00  0.00           N  
ATOM    134  CA  LYS A  19      -2.601  -4.817  -5.104  1.00  0.00           C  
ATOM    135  C   LYS A  19      -3.610  -5.502  -6.021  1.00  0.00           C  
ATOM    136  CB  LYS A  19      -2.052  -3.558  -5.776  1.00  0.00           C  
ATOM    137  O   LYS A  19      -3.264  -6.437  -6.746  1.00  0.00           O  
ATOM    138  CG  LYS A  19      -1.165  -2.712  -4.875  1.00  0.00           C  
ATOM    139  CD  LYS A  19      -0.648  -1.476  -5.601  1.00  0.00           C  
ATOM    140  CE  LYS A  19       0.295  -0.664  -4.723  1.00  0.00           C  
ATOM    141  NZ  LYS A  19       0.875   0.498  -5.459  1.00  0.00           N  
ATOM    142  N   ASN A  20      -4.973  -5.320  -5.772  1.00  0.00           N  
ATOM    143  CA  ASN A  20      -5.947  -5.799  -6.747  1.00  0.00           C  
ATOM    144  C   ASN A  20      -6.044  -4.863  -7.948  1.00  0.00           C  
ATOM    145  CB  ASN A  20      -7.321  -5.970  -6.095  1.00  0.00           C  
ATOM    146  O   ASN A  20      -5.306  -3.880  -8.036  1.00  0.00           O  
ATOM    147  CG  ASN A  20      -7.959  -4.646  -5.722  1.00  0.00           C  
ATOM    148  ND2 ASN A  20      -9.067  -4.707  -4.992  1.00  0.00           N  
ATOM    149  OD1 ASN A  20      -7.462  -3.578  -6.088  1.00  0.00           O  
ATOM    150  N   ASP A  21      -6.727  -5.305  -9.097  1.00  0.00           N  
ATOM    151  CA  ASP A  21      -6.828  -4.661 -10.403  1.00  0.00           C  
ATOM    152  C   ASP A  21      -7.321  -3.222 -10.269  1.00  0.00           C  
ATOM    153  CB  ASP A  21      -7.760  -5.453 -11.322  1.00  0.00           C  
ATOM    154  O   ASP A  21      -7.149  -2.414 -11.185  1.00  0.00           O  
ATOM    155  CG  ASP A  21      -7.264  -6.862 -11.598  1.00  0.00           C  
ATOM    156  OD1 ASP A  21      -6.035  -7.087 -11.593  1.00  0.00           O  
ATOM    157  OD2 ASP A  21      -8.110  -7.753 -11.826  1.00  0.00           O  
ATOM    158  N   SER A  22      -7.695  -2.767  -9.148  1.00  0.00           N  
ATOM    159  CA  SER A  22      -8.233  -1.437  -8.882  1.00  0.00           C  
ATOM    160  C   SER A  22      -7.226  -0.573  -8.130  1.00  0.00           C  
ATOM    161  CB  SER A  22      -9.532  -1.534  -8.080  1.00  0.00           C  
ATOM    162  O   SER A  22      -7.473   0.610  -7.887  1.00  0.00           O  
ATOM    163  OG  SER A  22     -10.521  -2.240  -8.810  1.00  0.00           O  
ATOM    164  N   GLY A  23      -6.026  -1.164  -7.826  1.00  0.00           N  
ATOM    165  CA  GLY A  23      -4.960  -0.343  -7.278  1.00  0.00           C  
ATOM    166  C   GLY A  23      -5.034  -0.197  -5.770  1.00  0.00           C  
ATOM    167  O   GLY A  23      -4.373   0.668  -5.191  1.00  0.00           O  
ATOM    168  N   VAL A  24      -6.087  -0.978  -5.160  1.00  0.00           N  
ATOM    169  CA  VAL A  24      -6.252  -1.017  -3.710  1.00  0.00           C  
ATOM    170  C   VAL A  24      -5.267  -2.014  -3.104  1.00  0.00           C  
ATOM    171  CB  VAL A  24      -7.699  -1.389  -3.314  1.00  0.00           C  
ATOM    172  O   VAL A  24      -5.138  -3.141  -3.587  1.00  0.00           O  
ATOM    173  CG1 VAL A  24      -7.835  -1.481  -1.795  1.00  0.00           C  
ATOM    174  CG2 VAL A  24      -8.686  -0.372  -3.882  1.00  0.00           C  
ATOM    175  N   CYS A  25      -4.448  -1.543  -2.133  1.00  0.00           N  
ATOM    176  CA  CYS A  25      -3.478  -2.396  -1.455  1.00  0.00           C  
ATOM    177  C   CYS A  25      -4.113  -3.106  -0.266  1.00  0.00           C  
ATOM    178  CB  CYS A  25      -2.276  -1.576  -0.988  1.00  0.00           C  
ATOM    179  O   CYS A  25      -4.849  -2.492   0.509  1.00  0.00           O  
ATOM    180  SG  CYS A  25      -1.415  -0.719  -2.325  1.00  0.00           S  
ATOM    181  N   PHE A  26      -4.260  -4.448  -0.357  1.00  0.00           N  
ATOM    182  CA  PHE A  26      -4.821  -5.181   0.771  1.00  0.00           C  
ATOM    183  C   PHE A  26      -3.774  -5.383   1.860  1.00  0.00           C  
ATOM    184  CB  PHE A  26      -5.370  -6.536   0.314  1.00  0.00           C  
ATOM    185  O   PHE A  26      -2.628  -5.733   1.569  1.00  0.00           O  
ATOM    186  CG  PHE A  26      -6.589  -6.432  -0.563  1.00  0.00           C  
ATOM    187  CD1 PHE A  26      -7.860  -6.369  -0.005  1.00  0.00           C  
ATOM    188  CD2 PHE A  26      -6.464  -6.397  -1.945  1.00  0.00           C  
ATOM    189  CE1 PHE A  26      -8.991  -6.273  -0.813  1.00  0.00           C  
ATOM    190  CE2 PHE A  26      -7.589  -6.300  -2.760  1.00  0.00           C  
ATOM    191  CZ  PHE A  26      -8.851  -6.240  -2.192  1.00  0.00           C  
ATOM    192  N   GLY A  27      -3.582  -4.461   2.742  1.00  0.00           N  
ATOM    193  CA  GLY A  27      -2.801  -4.434   3.969  1.00  0.00           C  
ATOM    194  C   GLY A  27      -2.578  -5.812   4.564  1.00  0.00           C  
ATOM    195  O   GLY A  27      -3.471  -6.661   4.530  1.00  0.00           O  
ATOM    196  N   LYS A  28      -1.675  -6.663   4.060  1.00  0.00           N  
ATOM    197  CA  LYS A  28      -1.326  -7.799   4.908  1.00  0.00           C  
ATOM    198  C   LYS A  28      -1.034  -7.349   6.336  1.00  0.00           C  
ATOM    199  CB  LYS A  28      -0.119  -8.545   4.336  1.00  0.00           C  
ATOM    200  O   LYS A  28      -0.519  -6.250   6.554  1.00  0.00           O  
ATOM    201  CG  LYS A  28      -0.180 -10.054   4.519  1.00  0.00           C  
ATOM    202  CD  LYS A  28       1.034 -10.741   3.907  1.00  0.00           C  
ATOM    203  CE  LYS A  28       0.979 -12.251   4.099  1.00  0.00           C  
ATOM    204  NZ  LYS A  28       1.924 -12.960   3.186  1.00  0.00           N  
ATOM    205  N   VAL A  29      -1.923  -7.474   7.402  1.00  0.00           N  
ATOM    206  CA  VAL A  29      -1.504  -7.365   8.795  1.00  0.00           C  
ATOM    207  C   VAL A  29      -0.072  -7.873   8.946  1.00  0.00           C  
ATOM    208  CB  VAL A  29      -2.449  -8.147   9.735  1.00  0.00           C  
ATOM    209  O   VAL A  29       0.230  -9.013   8.583  1.00  0.00           O  
ATOM    210  CG1 VAL A  29      -2.057  -7.932  11.196  1.00  0.00           C  
ATOM    211  CG2 VAL A  29      -3.899  -7.730   9.500  1.00  0.00           C  
ATOM    212  N   MET A  30       0.914  -7.100   8.628  1.00  0.00           N  
ATOM    213  CA  MET A  30       2.221  -7.621   9.019  1.00  0.00           C  
ATOM    214  C   MET A  30       2.291  -7.836  10.527  1.00  0.00           C  
ATOM    215  CB  MET A  30       3.334  -6.671   8.574  1.00  0.00           C  
ATOM    216  O   MET A  30       1.847  -6.987  11.302  1.00  0.00           O  
ATOM    217  CG  MET A  30       3.357  -6.413   7.076  1.00  0.00           C  
ATOM    218  SD  MET A  30       5.056  -6.447   6.383  1.00  0.00           S  
ATOM    219  CE  MET A  30       5.016  -4.945   5.366  1.00  0.00           C  
ATOM    220  N   LYS A  31       1.929  -8.949  11.034  1.00  0.00           N  
ATOM    221  CA  LYS A  31       2.288  -9.287  12.409  1.00  0.00           C  
ATOM    222  C   LYS A  31       3.718  -8.856  12.725  1.00  0.00           C  
ATOM    223  CB  LYS A  31       2.128 -10.788  12.652  1.00  0.00           C  
ATOM    224  O   LYS A  31       4.635  -9.107  11.941  1.00  0.00           O  
ATOM    225  CG  LYS A  31       1.595 -11.137  14.034  1.00  0.00           C  
ATOM    226  CD  LYS A  31       1.405 -12.640  14.197  1.00  0.00           C  
ATOM    227  CE  LYS A  31       0.895 -12.993  15.588  1.00  0.00           C  
ATOM    228  NZ  LYS A  31       0.539 -14.439  15.697  1.00  0.00           N  
ATOM    229  N   GLU A  32       3.897  -7.676  13.369  1.00  0.00           N  
ATOM    230  CA  GLU A  32       5.160  -7.444  14.063  1.00  0.00           C  
ATOM    231  C   GLU A  32       5.535  -8.637  14.938  1.00  0.00           C  
ATOM    232  CB  GLU A  32       5.081  -6.173  14.913  1.00  0.00           C  
ATOM    233  O   GLU A  32       4.729  -9.098  15.748  1.00  0.00           O  
ATOM    234  CG  GLU A  32       6.233  -5.206  14.681  1.00  0.00           C  
ATOM    235  CD  GLU A  32       6.196  -3.998  15.603  1.00  0.00           C  
ATOM    236  OE1 GLU A  32       7.209  -3.726  16.287  1.00  0.00           O  
ATOM    237  OE2 GLU A  32       5.146  -3.318  15.642  1.00  0.00           O  
ATOM    238  N   GLY A  33       6.283  -9.765  14.411  1.00  0.00           N  
ATOM    239  CA  GLY A  33       6.985 -10.525  15.433  1.00  0.00           C  
ATOM    240  C   GLY A  33       7.849 -11.634  14.863  1.00  0.00           C  
ATOM    241  O   GLY A  33       7.401 -12.402  14.009  1.00  0.00           O  
ATOM    242  N   MET A  34       9.260 -11.184  14.666  1.00  0.00           N  
ATOM    243  CA  MET A  34      10.613 -11.436  15.155  1.00  0.00           C  
ATOM    244  C   MET A  34      11.637 -11.255  14.039  1.00  0.00           C  
ATOM    245  CB  MET A  34      10.720 -12.846  15.739  1.00  0.00           C  
ATOM    246  O   MET A  34      11.468 -11.791  12.943  1.00  0.00           O  
ATOM    247  CG  MET A  34      10.107 -12.984  17.123  1.00  0.00           C  
ATOM    248  SD  MET A  34      10.246 -14.689  17.787  1.00  0.00           S  
ATOM    249  CE  MET A  34      10.532 -14.327  19.541  1.00  0.00           C  
TER     250      MET A  34

download PDB file download snapshot

MIHFCCCDSNDNANSAIPKNDSGVCFGKVMKEGM            

pLDDT

residue

100

0

1

35

pLDDT: ◼ 0 - 50 ◼ 50 - 70 ◼ 70 - 90 ◼ 90 - 100

download pLDDT plot image

pAE

scored residue

aligned residue

1

35

pAE: ◼ 0 Å ◼ 10 Å ◼ 20 Å ◼ 30 Å

download pAE plot image

Predicted by: zephyris (29/09/2021, 17:41:43)

Tb927.9.15905 residues 1‑34

Protein substructure prediction

Prediction 4

Structure

pLDDT

pAE