Conformational Preferences of the O-Antigen Polysaccharides of Escherichia coli O5ac and O5ab Using NMR Spectroscopy and Molecular Modeling

被引:11
|
作者
Sarkar, Anita [1 ,2 ]
Fontana, Carolina [3 ]
Imberty, Anne [1 ,2 ]
Perez, Serge [1 ,2 ]
Widmalm, Goran [3 ]
机构
[1] Univ Grenoble, CNRS, Ctr Rech Macromol Vegetales, F-38041 Grenoble, France
[2] ICMG, F-38041 Grenoble, France
[3] Stockholm Univ, Arrhenius Lab, Dept Organ Chem, S-10691 Stockholm, Sweden
基金
瑞典研究理事会;
关键词
STRUCTURAL-CHARACTERIZATION; MONOCLONAL-ANTIBODIES; CRYSTAL-STRUCTURE; FORCE-FIELDS; LIPOPOLYSACCHARIDE; MECHANICS; PULSES; OLIGOSACCHARIDE; HYDROCARBONS; SIMULATIONS;
D O I
10.1021/bm400354y
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
Escherichia coli serogroup O5 comprises two different subgroups (O5ab and O5ac), which are indiscernible from the point of view of standard immunological serotyping. The structural similarities between the O-antigen polysaccharides (PSs) of these two strains are remarkable, with the only difference being the glycosidic linkage connecting the biological tetrasaccharide repeating units. In the present study, a combination of NMR spectroscopy and molecular modeling methods were used to elucidate the conformational preferences of these two PSs. The NMR study was based on the analysis of intra- and inter-residue proton-proton distances using NOE build-up curves. Molecular models of the repeating units and their extension to polysaccharides were obtained, taking into account the conformational flexibility as assessed by the force field applied and a genetic algorithm. The agreements between experimentally measured and calculated distances could only be obtained by considering an averaging of several low energy conformations observed in the molecular models.
引用
收藏
页码:2215 / 2224
页数:10
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