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A-DNA 四聚体中的螺旋几何结构与水合作用:IC-C-G-G

Helix geometry and hydration in an A-DNA tetramer: IC-C-G-G.

作者信息

Conner B N, Yoon C, Dickerson J L, Dickerson R E

出版信息

J Mol Biol. 1984 Apr 25;174(4):663-95. doi: 10.1016/0022-2836(84)90089-5.

Abstract

The DNA oligomer of sequence IC-C-G-G has been synthesized, and its X-ray crystal structure solved at a resolution of 2.0 A, using anomalous scattering from iodines in phase analysis: 48 cycles of Jack-Levitt restrained least-squares refinement resulted in a residual error of 19.9% over all data, or 16.5% for two-sigma data. Two double-helical tetramers stack in the crystal to form a continuous octamer, except for the two missing phosphate connections across the center. The octamer has a mean helix rotation of 33.7 degrees (10.7 base-pairs per turn), rise of 2.87 A, mean inclination angle of base-pairs of 14 degrees, and mean base-pair propeller twist of +16.3 degrees. Local variations in both helix rotation and base plane roll angles, including those across the center of the octamer, are as predicted from base sequence by sum functions sigma 1 and sigma 2. The three known DNA octamers: IC-C-G-G/IC-C-G-G, G-G-T-A-T-A-C-C and G-G-C-C-G-G-C-C, make up a graded series in this order, with monotonically changing structural parameters. An exhaustive comparison of torsion angle correlations among the known A helices confirms some structural expectations and reveals some new features. 86 water molecules have been located per double-helical IC-C-G-G tetramer (the asymmetric unit), of which 451/2 per tetramer lie within a first hydrogen-bonded shell of hydration. No ordered water structure is observed comparable to the minor groove spine of hydration in B-DNA.

摘要

已合成了序列为IC-C-G-G的DNA寡聚物,并利用碘的反常散射进行相位分析,以2.0埃的分辨率解析了其X射线晶体结构:经过48轮杰克-莱维特约束最小二乘精修,所有数据的残余误差为19.9%,对于两倍标准差的数据,残余误差为16.5%。除了中心处缺少的两个磷酸连接外,两个双螺旋四聚体在晶体中堆叠形成一个连续的八聚体。该八聚体的平均螺旋旋转角度为33.7度(每圈10.7个碱基对),上升高度为2.87埃,碱基对的平均倾斜角度为14度,平均碱基对螺旋扭转角度为+16.3度。螺旋旋转角度和碱基平面滚动角度的局部变化,包括八聚体中心处的变化,都如通过和函数sigma 1和sigma 2根据碱基序列所预测的那样。已知的三种DNA八聚体:IC-C-G-G/IC-C-G-G、G-G-T-A-T-A-C-C和G-G-C-C-G-G-C-C,按此顺序构成一个渐变系列,其结构参数单调变化。对已知A螺旋之间的扭转角相关性进行详尽比较,证实了一些结构预期,并揭示了一些新特征。每个双螺旋IC-C-G-G四聚体(不对称单元)中有86个水分子被定位,其中每个四聚体有45 1/2个水分子位于第一个氢键结合的水化层内。未观察到与B-DNA中小沟水化脊相当的有序水结构。

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