Kato N, Ohta M, Kido N, Ito H, Naito S
Department of Bacteriology, Nagoya University School of Medicine, Aichi.
Microbiol Immunol. 1988;32(5):481-90. doi: 10.1111/j.1348-0421.1988.tb01408.x.
The R-form lipopolysaccharide from Klebsiella pneumoniae strain LEN-111 (O3-:K1-), from which cationic material had been removed by electrodialysis, was previously shown to form a hexagonal lattice structure with the lattice constant of 14 to 15 nm when suspended in 50 mM tris(hydroxymethyl)aminomethane buffer at pH 8.5 containing 10 mM Mg2+. Under this experimental condition, effects of other divalent metal cations on the hexagonal assembly of the electrodialyzed LPS were compared with that of Mg2+. The Zn2+, Hg2+, Cu2+, and Ni2+ could produce essentially the same hexagonal lattice structure with the lattice constant of 14.5 to 15.0 nm as that formed with Mg2+. The Cd2+, Co2+, and Fe2+ produced the hexagonal lattice structure with the lattice constant of 15.5 to 16.0 nm, and Ba2+, Sr2+, and Ca2+ produced that with the lattice constant of 18 to 19 nm. In addition, the hexagonal lattice structures formed with the latter three cations were less orderly than those formed with the other cations. When the higher concentrations of Ba2+, Sr2+, and Ca2+ were used, the lattice constants were not shortened. The length of lattice constants of the hexagonal lattice structures formed with the divalent cations did not relate to the quantity of the cations bound to the LPS. Among the divalent cations tested, Hg2+ was bound to the LPS in the smallest amount (its atomic ratio to P, 0.07), and Zn2+ and Fe2+ were bound in very large amounts (their atomic ratios to P, 2.94 and 8.28, respectively).
肺炎克雷伯菌LEN - 111菌株(O3 - :K1 - )的R型脂多糖,经电渗析去除阳离子物质后,先前研究表明,当悬浮于含10 mM Mg2 + 的pH 8.5的50 mM三(羟甲基)氨基甲烷缓冲液中时,会形成晶格常数为14至15 nm的六边形晶格结构。在此实验条件下,将其他二价金属阳离子对电渗析脂多糖六边形组装的影响与Mg2 + 的影响进行了比较。Zn2 + 、Hg2 + 、Cu2 + 和Ni2 + 能产生与Mg2 + 形成的晶格常数基本相同(14.5至15.0 nm)的六边形晶格结构。Cd2 + 、Co2 + 和Fe2 + 产生晶格常数为15.5至16.0 nm的六边形晶格结构,而Ba2 + 、Sr2 + 和Ca2 + 产生晶格常数为18至19 nm的六边形晶格结构。此外,后三种阳离子形成的六边形晶格结构比其他阳离子形成的结构有序性更低。当使用更高浓度的Ba2 + 、Sr2 + 和Ca2 + 时,晶格常数并未缩短。由二价阳离子形成的六边形晶格结构的晶格常数长度与结合到脂多糖上的阳离子数量无关。在所测试的二价阳离子中,Hg2 + 与脂多糖的结合量最小(其与P的原子比为0.07),而Zn2 + 和Fe2 + 的结合量非常大(它们与P的原子比分别为2.94和8.28)。