Literature DB >> 8443127

Flexibility in a tetrasaccharide fragment from the high mannose type of N-linked oligosaccharides.

A Imberty1, S Pérez, M Hricovíni, R N Shah, J P Carver.   

Abstract

An analysis has been carried out of the three-dimensional structure of a tetrasaccharide, Man(alpha 1-3)Man(alpha 1-6)Man(beta 1-4)GlcN Ac beta 1-OCD3, which is a fragment from the high mannose type of N-linked oligosaccharides. Although earlier work had suggested that this fragment might adopt a stable three-dimensional structure, both n.m.r. and conformational energy calculations support the existence of an ensemble of structures. The conformational entropy calculated from the ensemble and the distribution of distances between the terminal Man(alpha 1-3) and GlcN Ac residues, however, suggests that a significant fraction of the ensemble has the two terminal residues in close proximity.

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Year:  1993        PMID: 8443127     DOI: 10.1016/s0141-8130(05)80083-2

Source DB:  PubMed          Journal:  Int J Biol Macromol        ISSN: 0141-8130            Impact factor:   6.953


  4 in total

1.  Assessing glycosidic linkage flexibility: conformational analysis of the repeating trisaccharide unit of Aeromonas salmonicida.

Authors:  T Peters; T Weimar
Journal:  J Biomol NMR       Date:  1994-01       Impact factor: 2.835

2.  MMC and LD simulations of alpha-D-Manp-(1-->2)-beta-D-Glcp-OMe: comparison to long-range heteronuclear NMR coupling constants and to the crystal structure.

Authors:  C Höög; G Widmalm
Journal:  Glycoconj J       Date:  1998-02       Impact factor: 2.916

3.  Quantitative conformational analysis of the core region of N-glycans using residual dipolar couplings, aqueous molecular dynamics, and steric alignment.

Authors:  A Almond; J O Duus
Journal:  J Biomol NMR       Date:  2001-08       Impact factor: 2.835

4.  A hydration study of (1-->4) and (1-->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR.

Authors:  Francisco Corzana; Mohammed S Motawia; Catherine Hervé Du Penhoat; Serge Perez; Sarah M Tschampel; Robert J Woods; Søren B Engelsen
Journal:  J Comput Chem       Date:  2004-03       Impact factor: 3.376

  4 in total

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