Sweet Substitute:: A software tool for in silico fragmentation of peptide-linked N-glycans

被引:15
作者
Clerens, S
Van den Ende, W
Verhaert, P
Geenen, L
Arckens, L
机构
[1] Katholieke Univ Leuven, Lab Neuroplast & Neuroproteom, B-3000 Louvain, Belgium
[2] Katholieke Univ Leuven, Dev Biol Lab, B-3001 Heverlee, Belgium
[3] NV Organon, Proteom Grp, Target Discovery Unit, Oss, Netherlands
关键词
glycosylation; mass spectrometry; N-linked glycane; tandem mass spectrometry;
D O I
10.1002/pmic.200300572
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
A software tool, Sweet Substitute, is described, which assists tandem mass spectrometry (MS/MS)-based glycosylation characterization from within a tryptic digest. The algorithm creates a virtual nanoelectrospray-quadrupole time-of-flight style-MS/MS spectrum of any user-defined N-linked glycan structure. An empirical peak height modeling routine is implemented in the program. By comparing the theoretical MS/MS data with the deconvoluted and deisotoped experimental MS/MS data, the user is able to quickly assess whether a proposed candidate oligosaccharide structure is a plausible one.
引用
收藏
页码:629 / 632
页数:4
相关论文
共 4 条
  • [1] Cooper CA, 2001, PROTEOMICS, V1, P340, DOI 10.1002/1615-9861(200102)1:2<340::AID-PROT340>3.3.CO
  • [2] 2-2
  • [3] Glycoprotein structure determination mass spectrometry
    Dell, A
    Morris, HR
    [J]. SCIENCE, 2001, 291 (5512) : 2351 - 2356
  • [4] Küster B, 2001, PROTEOMICS, V1, P350