Department of Geological Sciences, University of Texas at El Paso, El Paso, TX, USA.
Department of Biology, The Pennsylvania State University, University Park, PA, USA.
Sci Rep. 2018 Sep 18;8(1):13983. doi: 10.1038/s41598-018-32211-w.
Determining the shape of plant cellulose microfibrils is critical for understanding plant cell wall molecular architecture and conversion of cellulose into biofuels. Only recently has it been determined that these cellulose microfibrils are composed of 18 cellulose chains rather than 36 polymers arranged in a diamond-shaped pattern. This study uses density functional theory calculations to model three possible habits for the 18-chain microfibril and compares the calculated energies, structures, C NMR chemical shifts and WAXS diffractograms of each to evaluate which shape is most probable. Each model is capable of reproducing experimentally-observed data to some extent, but based on relative theoretical energies and reasonable reproduction of all variables considered, a microfibril based on 5 layers in a 34443 arrangement is predicted to be the most probable. A habit based on a 234432 arrangement is slightly less favored, and a 6 × 3 arrangement is considered improbable.
确定植物纤维素微纤维的形状对于理解植物细胞壁的分子结构以及将纤维素转化为生物燃料至关重要。直到最近才确定,这些纤维素微纤维由 18 条纤维素链组成,而不是以钻石形状排列的 36 个聚合物。本研究使用密度泛函理论计算来模拟 18 链微纤维的三种可能形态,并比较每种形态的计算能量、结构、C NMR 化学位移和 WAXS 衍射图,以评估哪种形态最有可能。每个模型在某种程度上都能够再现实验观察到的数据,但基于相对理论能量和所有考虑因素的合理再现,基于 5 层 34443 排列的微纤维被预测为最有可能的形态。基于 234432 排列的形态稍微不太受欢迎,而 6×3 排列被认为不太可能。