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通过核磁共振氢谱、距离几何算法和分子动力学计算对人甲状旁腺激素片段(1-34)的溶液结构进行研究。

Investigation of the solution structure of the human parathyroid hormone fragment (1-34) by 1H NMR spectroscopy, distance geometry, and molecular dynamics calculations.

作者信息

Klaus W, Dieckmann T, Wray V, Schomburg D, Wingender E, Mayer H

机构信息

Department of Molecular Structure Research, Gesellschaft für Biotechnologische Forschung, Braunschweig, Germany.

出版信息

Biochemistry. 1991 Jul 16;30(28):6936-42. doi: 10.1021/bi00242a018.

Abstract

The structure of human parathyroid hormone fragment (1-34) in a solvent mixture of water and trifluoroethanol has been determined by 1H nuclear magnetic resonance spectroscopy and a combination of distance geometry and molecular dynamic simulations. After complete assignment of the 1H signals, the nuclear Overhauser enhancement data imply the existence of two alpha-helices, comprising residues 3-9 and 17-28, joined by a nonstructured region. The absence of any long-range NOEs and the relative magnitudes of the sequential NOEs and the 3J(HNH alpha) values reflect an inherent flexibility within the entire fragment. The final structures refined by molecular dynamics further support the above results and allow discussion of structural-activity relationships.

摘要

通过1H核磁共振光谱以及距离几何和分子动力学模拟相结合的方法,确定了人甲状旁腺激素片段(1-34)在水和三氟乙醇混合溶剂中的结构。在完成1H信号的完全归属后,核Overhauser增强数据表明存在两个α-螺旋,分别由3-9位残基和17-28位残基组成,中间由一个无规区域连接。不存在任何长程核Overhauser效应以及序列核Overhauser效应和3J(HNHα)值的相对大小反映了整个片段内在的灵活性。通过分子动力学优化得到的最终结构进一步支持了上述结果,并有助于讨论构效关系。

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