Figure 4
Structural comparison of the active-site entrances of TrBgl2 (PDB entry 3ahy
chain B), G1NkBG (PDB entry 3vik
) and HiBG. The upper row shows the electrostatic surface, whereas the lower row highlights the residues that delineate the respective active-site entrances. Electrostatic potentials were calculated by PBEQ Solver (Jo, Vargyas et al., 2008) using the CHARMM-GUI interface (Jo, Kim et al., 2008). The residues Arg454 in G1NkBG and Tyr179 and Phe348 in HiBG that overlap the electronegative patch formed by Asp42 and Thr431 in TrBgl2 are indicated in the upper panels. |