首页> 外文期刊>Journal of Biomolecular Structure and Dynamics >X-ray studies on crystalline complexes involving amino acids and peptides XXXIV. Novel mode of aggregation, interaction patterns and chiral effects in the maleic acid complexes of DL- and L- arginine.
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X-ray studies on crystalline complexes involving amino acids and peptides XXXIV. Novel mode of aggregation, interaction patterns and chiral effects in the maleic acid complexes of DL- and L- arginine.

机译:对涉及氨基酸和多肽XXXIV的晶体复合物进行X射线研究。 DL-和L-精氨酸的马来酸复合物中的新型聚集方式,相互作用模式和手性效应。

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Amino acid - carboxylic acid complexes provide useful information in relation to molecular interactions in present day biological systems and to prebiotic self-organisation. The crystal structures of the complexes of maleic acid with DL- arginine (orthorhombic; Pca2(1); a=15.9829, b=5.4127, c=16.1885; R=0.0522 for 956 reflections) and L- arginine (triclinic; P1; a=5.2641, b=8.0388, c=9.7860, alpha=106.197, beta=97.275, gamma=101.64; R=0.039 for 1749 reflections) have been determined. The complexes are made up of positively charged zwitterionic arginine molecules and negatively charged semi-maleate ions which contain an intramolecular symmetric O-H-O hydrogen bond. In both the structures, the amino acid molecules aggregate into layers. In each layer, S2 head-to-tail sequences are interconnected through specific intermolecular interactions between alpha-carboxylate and guanidyl groups, an arrangement observed for the first time in crystal structures involving arginine. The carboxylate-guanidyl interactions are of different types in the two complexes and consequently aggregation patterns in them exhibit substantial differences. Interactions between the amino acid layers involve the semi-maleate ions in both the complexes. In addition, water-bridges also exist in the L complex. The full potential of the guanidyl group for specific interactions is realized in both the structures. The L complex contains an array of water-mediated salt bridges. The structures demonstrate that the effect of chirality on molecular aggregation can span a wide range.
机译:氨基酸-羧酸复合物提供了有关当今生物系统中分子相互作用和益生元自组织的有用信息。马来酸与DL-精氨酸(斜方晶; Pca2(1); a = 15.9829,b = 5.4127,c = 16.1885; R = 0.0522 956次反射)的复合物的晶体结构和L-精氨酸(三斜晶; P1; a已确定= 5.2641,b = 8.0388,c = 9.7860,alpha = 106.197,beta = 97.275,γ= 101.64;对于1749次反射,R = 0.039)。该络合物由带正电的两性离子精氨酸分子和带负电的半马来酸根离子组成,它们含有分子内对称的O-H-O氢键。在两个结构中,氨基酸分子都聚集成层。在每一层中,S2的首尾序列通过α-羧酸盐和胍基之间的特定分子间相互作用相互连接,这是在涉及精氨酸的晶体结构中首次观察到的排列。两种复合物中的羧酸盐-胍基相互作用类型不同,因此它们中的聚集模式表现出显着差异。氨基酸层之间的相互作用涉及两种复合物中的半马来酸根离子。此外,L络合物中还存在水桥。在两个结构中均实现了胍基对于特定相互作用的全部潜力。 L复合物包含一系列水介导的盐桥。该结构表明手性对分子聚集的影响可以跨越很宽的范围。

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