On the structural significance of the linkage region constituents of N-glycoproteins:: an X-ray crystallographic investigation using models and analogs

被引:21
|
作者
Lakshmanan, T [1 ]
Sriram, D [1 ]
Priya, K [1 ]
Loganathan, D [1 ]
机构
[1] Indian Inst Technol, Dept Chem, Madras 600036, Tamil Nadu, India
关键词
carbohydrates; linkage region; glycosylation; N-glycoprotein models; X-ray crystallography;
D O I
10.1016/j.bbrc.2003.10.149
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The linkage region constituents, namely, 2-acetamido-2-deoxy-beta-D-glueopyranose and asparagine are conserved in the N-glycoproteins of all the eukaryotes. The present work is aimed at understanding the reasons for the occurrence of GlcNAc and Asn as the linkage region constituents. A total of six sugar amides have been designed as models and analogs of the linkage region and their crystal structures have been solved. This is the first report on the X-ray crystallographic investigation of the effect of systematic changes in the linkage sugar as well as its aglycon moiety on the N-glycosidic torsion, psi(N) (O5-C1-N1-C1'). This also forms the first report on the crystal structure of a model Of L-RhabetaAsn, a variant linkage found in the surface layer glycoprotein of Bacillus stearothermophillus. Among the models and analogs examined, the acetamido derivatives of Man and Xyl, the linkage sugars of O-glycoproteins, show a psi(N) value of -114.5degrees and -121.2degrees, respectively, deviating maximum from the value of -89.8degrees reported for the model compound GlcNAcbetaNHAc. The L-Rha and Gal derivatives also show noticeable deviations. The psi(N) values, -89.5degrees and -91.0degrees, of the propionamide derivatives of Glc and GlcNAc (analogs of GlcbetaGln and GlcNAcbetaGln, respectively) agree well with those (-93.8degrees and -89.8degrees) reported for their corresponding acetamide derivatives suggesting Gln could serve as well as Asn as the linkage region amino acid. However, the rotational freedom about the additional C-C bond would lead to altered rigidity of the linkage region. An analysis of packing reveals that the molecular assembly of these compounds is driven by different infinite and finite chains of hydrogen bonds. The double pillaring of hydrogen bonds involving the amide groups at C1 and C2 is seen as a unique packing feature characteristic of beta1-N-acyl derivatives of GlcNAc. Based on the findings of the present study, it is speculated that the linkage region constituents of the eukaryotic N-glycoproteins appear to fulfill three essential structural requirements rigidity, planarity, and linearity and these are met by the trisaccharide core and Asn at the linkage region. (C) 2003 Elsevier Inc. All rights reserved.
引用
收藏
页码:405 / 413
页数:9
相关论文
共 50 条
  • [41] Clinical, Structural, Biochemical and X-Ray Crystallographic Correlates of Pathogenicity for Variants in the C-Propeptide Region of the COL3A1 Gene
    Stembridge, Natasha S.
    Vandersteen, Anthony M.
    Ghali, Neeti
    Sawle, Philip
    Nesbitt, Mandy
    Pollitt, Rebecca C.
    Ferguson, David J. P.
    Holden, Simon
    Elmslie, Frances
    Henderson, Alex
    Hulmes, David J. S.
    Pope, F. Michael
    AMERICAN JOURNAL OF MEDICAL GENETICS PART A, 2015, 167 (08) : 1763 - 1772
  • [42] STRUCTURAL ASPECT OF THE TRANSFORMATION OF MESOGENS TO MESOPHASES - X-RAY CRYSTALLOGRAPHIC INVESTIGATION AND CALCULATION OF THE ENERGY OF CHOLESTEROL PARA-HEXADECYLOXYBENZOATE-NORMAL-HEXADECYLOXYBENZOATE CRYSTALS
    POLISHCHUK, AP
    TIMOFEEVA, TV
    ANTIPIN, MY
    GERR, RG
    KULISHOV, VI
    STRUCHKOV, YT
    PAYUSOVA, IK
    TOLMACHEV, AV
    JOURNAL OF STRUCTURAL CHEMISTRY, 1990, 31 (05) : 746 - 753
  • [43] Light-induced degradation dynamics in realgar: in situ structural investigation using single-crystal X-ray diffraction study and X-ray photoelectron spectroscopy
    Kyono, A
    Kimata, M
    Hatta, T
    AMERICAN MINERALOGIST, 2005, 90 (10) : 1563 - 1570
  • [44] Structural analysis of the αN-terminal region of erythroid and nonerythroid spectrins by small-angle X-ray scattering
    Mehboob, S
    Jacob, J
    May, M
    Kotula, L
    Thiyagarajan, P
    Johnson, ME
    Fung, LWM
    BIOCHEMISTRY, 2003, 42 (49) : 14702 - 14710
  • [45] Raman spectroscopic, computational, and X-ray crystallographic investigation of intermolecular interactions in trimethylamine N-oxide (TMAO) and TMAO-d9
    McNamara, Louis E.
    Lambert, Ethan C.
    Reinemann, Dana N.
    Valle, Henry
    Hollis, T. Keith
    Tschumper, Gregory S.
    Hammer, Nathan, I
    CHEMICAL PHYSICS LETTERS, 2022, 805
  • [46] STRUCTURAL INVESTIGATION OF PROTEIN-BINDING TO THE SURFACE OF SELF-ASSEMBLED MONOLAYERS USING X-RAY INTERFEROMETRY
    CHUPA, JA
    MCCAULEY, JP
    STRONGIN, RM
    SMITH, AB
    PETICOLAS, LJ
    BEAN, JC
    BLASIE, JK
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 205 : 145 - COLL
  • [48] Structural investigation of InGaAs/InP quantum wire array using triple-axis X-ray diffractometry
    Inst of Semiconductors, The Chinese Acad of Sciences, Beijing, China
    Pan Tao Ti Hsueh Pao, 1 (61-65):
  • [49] Structural investigation of the adsorption of SnPc on Ag(111) using normal-incidence x-ray standing waves
    Stadler, C.
    Hansen, S.
    Pollinger, F.
    Kumpf, C.
    Umbach, E.
    Lee, T. -L.
    Zegenhagen, J.
    PHYSICAL REVIEW B, 2006, 74 (03)
  • [50] A Structural Investigation into the Compaction Behavior of Pharmaceutical Composites Using Powder X-ray Diffraction and Total Scattering Analysis
    Moore, Michael D.
    Steinbach, Alison M.
    Buckner, Ira S.
    Wildfong, Peter L. D.
    PHARMACEUTICAL RESEARCH, 2009, 26 (11) : 2429 - 2437