|
Figure 8.
Fig. 8. Active site drawing of the SsMTAP FMB-sulfate
complex. a, the binding geometry for FMB. b, the binding
geometry for the E. coli PNP-FMB complex for comparison. The
coordinates were taken from PDB entry code 1A69 (14). Hydrogen
bonds are shown as dashed lines with the corresponding
donor-acceptor distance labeled. Residues belongs to the
neighboring subunit are designated with an asterisk (*).
|
