The Shape of Native Plant Cellulose Microfibrils

被引:84
|
作者
Kubicki, James D. [1 ]
Yang, Hui [2 ]
Sawada, Daisuke [3 ]
O'Neill, Hugh [4 ]
Oehme, Daniel [1 ]
Cosgrove, Daniel [2 ]
机构
[1] Univ Texas El Paso, Dept Geol Sci, El Paso, TX 79968 USA
[2] Penn State Univ, Dept Biol, University Pk, PA 16802 USA
[3] Aalto Univ, Sch Chem Engn, Dept Bioprod & Biosyst, Espoo, Finland
[4] Oak Ridge Natl Lab, Neutron Scattering Div, Oak Ridge, TN USA
来源
SCIENTIFIC REPORTS | 2018年 / 8卷
关键词
NMR CHEMICAL-SHIFTS; MOLECULAR-DYNAMICS SIMULATION; HYDROGEN-BONDING SYSTEM; SYNCHROTRON X-RAY; AB-INITIO; VIBRATIONAL FREQUENCIES; CRYSTAL-STRUCTURE; I-ALPHA; MODEL; SCATTERING;
D O I
10.1038/s41598-018-32211-w
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
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-13 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 x 3 arrangement is considered improbable.
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页数:8
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