Table 1.
The calculated parameters for all the protein obtained after 50 ns MD simulations.
| Proteins | Average backbone RMSD (nm) | Average Cα-RMSF (nm) | Average Rg-protein (nm) | Average SASA (nm2) |
|---|---|---|---|---|
| 1HVI (WT) | 0.146 | 0.0864 | 1.759 | 105.677 |
| 1A9M | 0.121 | 0.0762 | 1.771 | 106.222 |
| 1AAQ | 0.146 | 0.0904 | 1.766 | 106.254 |
| 1AXA | 0.115 | 0.0817 | 1.767 | 105.925 |
| 1GNM | 0.144 | 0.0887 | 1.761 | 105.518 |
| 1GNN | 0.133 | 0.0804 | 1.772 | 107.363 |
| 1MES | 0.133 | 0.0886 | 1.754 | 105.314 |
| 1MET | 0.138 | 0.0919 | 1.768 | 107.140 |
| 1ODX | 0.107 | 0.0816 | 1.769 | 105.898 |
| 1ODY | 0.135 | 0.0848 | 1.762 | 105.717 |
| 1PRO | 0.148 | 0.0797 | 1.773 | 106.057 |