Fausti S, La Penna G, Paoletti J, Genest D, Lancelot G, Perico A
Istituto di Studi Chimico fisici di macromolecole Sintetiche e Naturali, National Research Council (CNR), Genova, Italy.
J Biomol NMR. 2001 Aug;20(4):333-49. doi: 10.1023/a:1011251308365.
The cross-peaks of 1H-NOESY spectra at different time delays are compared to a mode-coupling diffusion (MCD) calculation, including the evaluation of the full 1H relaxation matrix, in the case of a 23 nucleotide fragment of the stem-loop SL1 domain of HIV-1Lai genomic RNA mutated in a single position. The MCD theory gives significant agreement with 1H relaxation experiments enabling a thorough understanding of the differential local dynamics along the sequence and particularly of the dynamics of nucleotides in the stem and in the loop. The differential dynamics of this hairpin structure is important in directing the dimerization of the retroviral genome, a fundamental step in the infectious process. The demonstration of a reliable use of time dependent NOE cross-peaks, largely available from NMR solution structure determination, coupled to MCD analysis, to probe the local dynamics of biological macromolecules, is a result of general interest of this paper.
将HIV-1Lai基因组RNA茎环SL1结构域的一个23核苷酸片段在单个位置发生突变的情况下,不同时间延迟下的1H-NOESY谱的交叉峰与模式耦合扩散(MCD)计算进行比较,包括完整1H弛豫矩阵的评估。MCD理论与1H弛豫实验结果高度吻合,这有助于深入理解沿序列的差异局部动力学,特别是茎和环中核苷酸的动力学。这种发夹结构的差异动力学对于指导逆转录病毒基因组的二聚化至关重要,而二聚化是感染过程中的一个基本步骤。本文的一个普遍关注点是,证明了可靠地利用在NMR溶液结构测定中大量可得的时间依赖性NOE交叉峰,并结合MCD分析,来探测生物大分子的局部动力学。