Department of Food Science, Cornell University, Ithaca, NY 14853, USA.
Department of Food Science, Cornell University, Ithaca, NY 14853, USA; Department of Chemistry and Biochemistry, Bradley University, 1501 W. Bradley Ave., Peoria, IL, USA.
Int J Biol Macromol. 2020 Jan 15;143:501-509. doi: 10.1016/j.ijbiomac.2019.11.037. Epub 2019 Nov 28.
Ramachandran conformational energy maps have been prepared for all of the glycosidic linkages found in the C1576 exopolysaccharide that constitutes the biofilms of the bacterial species Burkholderia multivorans, a member of the Burkholderia cepacian complex that was isolated from a cystic fibrosis patient. This polysaccharide is a rhamnomannan with a tetrasaccharide repeat unit containing two mannose residues and two rhamnose residues, -[3-α-d-Man-(1→2)-α-d-Man-(1→2)-α-d-Rha-(1→3)-α-d-Rha-(1→]-, where approximately 50% of the rhamnoses are randomly methylated on their O3 hydroxyl groups, further increasing the overall hydrophobicity of the chains. Because of the methylation, the tetrasaccharide repeat unit actually contains six possible linkages. The conformational energy maps are fully adiabatic relaxed maps in which the energy for each (ϕ,ψ) grid point on the map represents the lowest possible energy for the molecule in that conformation, considering all the combinations of the other degrees of freedom, such as hydroxyl orientations. Molecular dynamics simulations were used to verify that these maps indeed describe the conformational dynamics of these linkages. All six linkages were found to be quite restricted in possible ϕ angles, but to exhibit several possible low-energy ψ angles, suggesting that these chains could be quite flexible.
拉马钱德兰构象能量图谱已为 Burkholderia multivorans 细菌生物膜的 C1576 胞外多糖中所有糖苷键准备好,该细菌是伯克霍尔德氏菌属洋葱伯克霍尔德亚种复合体的一个成员,从一位囊性纤维化患者中分离出来。该多糖是一个鼠李半乳聚糖,其四糖重复单元含有两个甘露糖残基和两个鼠李糖残基,-[3-α-d-Man-(1→2)-α-d-Man-(1→2)-α-d-Rha-(1→3)-α-d-Rha-(1→] -,其中大约 50%的鼠李糖在其 O3 羟基上随机甲基化,进一步增加了链的整体疏水性。由于甲基化,四糖重复单元实际上包含六个可能的键。构象能量图谱是完全绝热松弛图谱,图谱上每个(ϕ,ψ)网格点的能量代表该构象下分子的最低可能能量,考虑了所有其他自由度的组合,如羟基取向。分子动力学模拟用于验证这些图谱确实描述了这些键的构象动力学。发现所有六个键在可能的 ϕ 角都受到相当大的限制,但具有几个可能的低能 ψ 角,表明这些链可能非常灵活。