Literature DB >> 7973653

Crystal structure of beta-D-cellotetraose hemihydrate with implications for the structure of cellulose II.

K Gessler1, N Krauss, T Steiner, C Betzel, C Sandmann, W Saenger.   

Abstract

The crystal structure of beta-D-cellotetraose shows the same molecule packing as cellulose II, with two antiparallel molecules in the unit cell: For cellulose II, the orientation of the C6-O6 bonds has been described as gauche-trans and trans-gauche, respectively, for the two antiparallel molecules, which otherwise have identical conformations. In contrast, in beta-D-cellotetraose all C6-O6 bonds are gauche-trans, but the conformations of the two antiparallel molecules are different. Energy minimization and molecular dynamics studies suggest that the structure of cellulose II should be reinvestigated in light of these findings.

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Year:  1994        PMID: 7973653     DOI: 10.1126/science.7973653

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  2 in total

1.  Intramolecular hydrogen-bonding in aqueous carbohydrates as a cause or consequence of conformational preferences: a molecular dynamics study of cellobiose stereoisomers.

Authors:  Dongqi Wang; Maria Lovísa Ámundadóttir; Wilfred F van Gunsteren; Philippe H Hünenberger
Journal:  Eur Biophys J       Date:  2013-05-10       Impact factor: 1.733

2.  The crystal and molecular structures of cellulose I and II.

Authors:  L M Kroon-Batenburg; J Kroon
Journal:  Glycoconj J       Date:  1997-08       Impact factor: 2.916

  2 in total

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