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首页> 外文期刊>Journal of biological inorganic chemistry: JBIC: a publication of the Society of Biological Inorganic Chemistry >The solution structure of a [3Fe-4S] ferredoxin: oxidised ferredoxin II from Desulfovibrio gigas
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The solution structure of a [3Fe-4S] ferredoxin: oxidised ferredoxin II from Desulfovibrio gigas

机译:A [3FE-4S]富勒森蛋白的溶液结构:来自Desurovibrie Gigas的氧化融化蛋白II

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摘要

The use of standard 2D NMR experiments in combination with 1D NOE experiments allowed the assignment of 51 of the 58 spin systems of oxidised [3Fe-4S] ferredoxin isolated from Desulfovibrio gigas. The NMR solution structure was determined using data from 1D NOE and 2D NOESY spectra, as distance constraints, and information from the X-ray structure for the spin systems not detected by NMR in torsion angle dynamics calculations to produce a family of 15 low target function structures. The quality of the NMR family, as judged by the backbone r.m.s.d. values, was good (0.80 A), with the majority of #theta#/#psi# angles falling within the allowed region of the Ramachandran plot. A comparison with the X=ray structure indicated that the overall global fold is very similar in solution and in the solid state. The determination of the solution structure of ferredoxin II (FdII) in the oxidised state (FdII_(ox)) opens the way for the determination of the solution structure of the redox intermediate state of FdII (FdII_(int)), for which no X-ray structure is available.
机译:使用标准的2D NMR实验与1D NOE实验组合使用,允许从Desurovibirio Gigas分离的氧化[3Fe-4s]富勒沙昔林58个旋转系统中的51分配。使用来自1D NOE和2D NOESY Spectra的数据确定NMR溶液结构,以及来自距离约束的距离约束的信息,以及由NMR未检测到的旋转角动力学计算中未检测到的旋转系统的信息,以产生15个低目标函数的系列结构。由骨干率判断为NMR家族的质量。值,很好(0.80 a),大多数#theta#/#psi#角度落在ramachandran plot的允许区域内。与X =射线结构的比较表明,整体全局折叠在溶液和固态中非常相似。氧化态II(FDII)的溶液结构的测定(FDII_(牛))打开了用于测定FDII的氧化还原中间状态的溶液结构(FDII_(int)),其中没有x -Ray结构可用。

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