Figure 5.
Figure 5. Comparison of the C^a-traces of (a) TrpE, (b)
PabB and (c) Irp9 protomers and their active sites. Product
binding is indicated for each structure in red: benzoate and
pyruvate for (a), salicylate and pyruvate for (c). The binding
pockets in (a) and (b) for l-tryptophan are also indicated.
The above figure is reprinted
by permission from Elsevier:
J Mol Biol
(2006,
357,
524-534)
copyright 2006.
