Fig. 9. The conformation of a potential N-glycosylation site in saliary
amylase. Ser414 at the center f the site is influenced by intraolec-
ular interactions with Asn412 and Asp432 This conformation
observed is ignificantly different from that adopted by synthetic
peptides that gt glycosylated (Pinchion-Pesme et al., 1988).
The above figure is reprinted
by permission from the IUCr:
Acta Crystallogr D Biol Crystallogr