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Unraveling the structural and molecular properties of 34-residue levans with various branching degrees by replica exchange molecular dynamics simulations

机译:通过副本交换分子动力学模拟揭示34个残基的支链度的乙酰基的结构和分子性质

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摘要

Levan has various potential applications in the pharmaceutical and food industries, such as cholesterol-lowering agents and prebiotics, due to its beneficial properties, which depend on its length and branching degree. A previous study also found that the branching degree of levan affected anti-tumor activities against SNU-1 and HepG2 tumor cell lines. Despite its promising potential, the properties of levans with different branching degrees are not well understood at the molecular level. In two models of the generalized Born implicit solvent (GBHCT and GBOBC1), we employed replica-exchange molecular dynamics simulations to explore conformational spaces of 34-residue levans (L34) with branching degrees of zero (LFO34B0), one (LFO34B1), three (LFO34B3) and five (LFO34B5), as well as to elucidate their structural and molecular properties. To ensure a fair comparison of the effects of branching degree on these properties, we focused on analyzing the properties of the central 21-residue of the main chains of all systems. Our results show that all major representative conformations tend to form helix-like structures with kinks, where two-kink helix-like structures have the highest population. As branching degree increases, the population of helix-like structures with zero or one kink tends to increase slightly. As the number of kinks in the structures with the same branching degree increases, the average values of the lengths and angles among centers of masses of three consecutive turns of residue i, i+3, and i+6 tended to decrease. Due to its highest occurring frequencies, the O6 (i)—H3O (i+1) hydrogen bond could be important for helix-like structure formation. Moreover, hydrogen bonds forming among the branching residue (br), branching position (bp) and other residues of L34B1, L34B3 and L34B5 were identified. The O1(bp)—H3O(br), O1(br)—H3O(br) and O5(br)—H1O(br) hydrogen bonds were found in the first-, second- and third-highest occurrence frequencies, respectively. Our study provides novel and important insights into conformational spaces and the structural and molecular properties of 34-residue levans with various branching degrees, which tend to form helix-like structures with kinks.
机译:由于其有益的特性,Levan在制药和食品行业具有各种潜在的应用,例如降胆固醇剂和益生元,这取决于其长度和分支程度。先前的研究还发现,levan的分支程度影响了针对SNU-1和HepG2肿瘤细胞系的抗肿瘤活性。尽管具有潜在的前景,但在分子水平上对具有不同分支度的左旋聚糖的性质尚不十分了解。在广义Born隐含溶剂的两个模型(GBHCT和GBOBC1)中,我们使用复制-交换分子动力学模拟来探索34个残基的左旋烷烃(L34)的构象空间,其支化度为零(LFO34B0),一个(LFO34B1),三个(LFO34B3)和五个(LFO34B5),以及阐明它们的结构和分子特性。为了确保公平比较支化度对这些性质的影响,我们集中于分析所有系统主链的中心21位残基的性质。我们的结果表明,所有主要的代表性构象都倾向于形成带有扭结的螺旋状结构,其中两个扭结的螺旋状结构具有最高的种群。随着分支度的增加,具有零或一个扭结的螺旋状结构的数量趋于稍微增加。随着具有相同分支度的结构中的纽结数增加,残基i,i + 3和i + 6的三个连续匝的质心之间的长度和角度的平均值趋于减小。由于其最高的出现频率,O6(i)-H3O(i + 1)氢键对于螺旋状结构的形成可能很重要。此外,鉴定了在L34B1,L34B3和L34B5的支链残基(br),支链位置(bp)和其他残基之间形成的氢键。在该分子中发现了O1(bp)-H3O(br),O1(br)-H3O(br)和O5 (br) -H1O (br)氢键第一高,第二高和第三高的出现频率。我们的研究提供了新的和重要的见解,以构象空间以及具有不同分支度的34残基的Levans的结构和分子性质,这些倾向倾向于形成带有扭结的螺旋状结构。

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