SYNTHESIS AND CONFORMATIONAL AND NMR-STUDIES OF ALPHA-D-MANNOPYRANOSYL AND ALPHA-D-MANNOPYRANOSYL-(1-]2)-ALPHA-D-MANNOPYRANOSYL LINKED TO L-SERINE AND L-THREONINE

被引:0
作者
HELANDER, A
KENNE, L
OSCARSON, S
PETERS, T
BRISSON, JR
机构
[1] SWEDISH UNIV AGR SCI, DEPT CHEM, BOX 7015, S-75007 UPPSALA, SWEDEN
[2] KABI PHARMACIA THERAPEUT, S-11287 STOCKHOLM, SWEDEN
[3] UNIV STOCKHOLM, ARRHENIUS LAB, DEPT ORGAN CHEM, S-10691 STOCKHOLM, SWEDEN
[4] UNIV FRANKFURT, INST BIOPHYS CHEM, W-6000 FRANKFURT 70, GERMANY
[5] NATL RES COUNCIL CANADA, INST BIOL SCI, OTTAWA K1A 0R6, ONTARIO, CANADA
关键词
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中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Alpha-D-Mannopyranosyl and a-D-mannopyranosyl-(1 --> 2)-alpha-D-mannopyranosyl linked to L-serine and L-threonine have been synthesised as model substances for the linkage region in certain O-linked glycoproteins. Metropolis Monte Carlo simulations were performed with a modified version of the GESA program. to yield theoretical NOEs and interatomic distances as ensemble-average values, and these were compared with results from steady-state NOE experiments. The NOEs were determined as ensemble-average and as global minimum values. NMR chemical shift differences, obtained for signals of the glycopeptides relative to those of the respective monomers, were interpreted in terms of short inter-residue atomic distances as found within the global minima, and on the basis of averaged distances derived from Monte Carlo simulations.
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页码:299 / 318
页数:20
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