Crystal state conformation of three model monomer units for the beta-bend ribbon structure


Autoria(s): Valle, G; Bardi, R; Piazzesi, AM; Crisma, M; Toniolo, C; Cavicchioni, G; Uma, K; Balaram, P
Data(s)

21/05/1991

Resumo

The molecular and crystal structures of three compounds, representing the repeating units of the -bend ribbon (an approximate 310-helix, with an intramolecular hydrogen-bonding donor every two residues), have been determined by x-ray diffraction. They are Boc-Aib-Hib-NHBzl, Z-Aib-Hib-NHBzl, and Z-L-Hyp-Aib-NHMe (Aib, -aminoisobutyric acid; Bzl, benzyl; Boc, t-butyloxycarbonyl; Hyp, hydroxyproline Hib, -hydroxyisobutyric acid; Z, benzyloxycarbonyl). The two former compounds are folded in a -bend conformation: type III (III) for Boc-Aib-Hib-NHBzl, while type II (II) for the Z analogue. Conversely, the structure of Z-L-Hyp-Aib-NHMe, although not far from a type II -bend, is partially open.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/24697/1/fulltext.pdf

Valle, G and Bardi, R and Piazzesi, AM and Crisma, M and Toniolo, C and Cavicchioni, G and Uma, K and Balaram, P (1991) Crystal state conformation of three model monomer units for the beta-bend ribbon structure. In: Biopolymers, 31 (14). pp. 1669-1676.

Publicador

John Wiley and Sons

Relação

http://www3.interscience.wiley.com/journal/110472351/abstract

http://eprints.iisc.ernet.in/24697/

Palavras-Chave #Molecular Biophysics Unit
Tipo

Journal Article

PeerReviewed