An automated approach for clustering an ensemble of NMR-derived protein structures into conformationally related subfamilies

被引:432
作者
Kelley, LA
Gardner, SP
Sutcliffe, MJ
机构
[1] UNIV LEICESTER,DEPT CHEM,LEICESTER LE1 7RH,LEICS,ENGLAND
[2] OXFORD MOL LTD,MEDAWAR CTR,OXFORD OX4 4GA,ENGLAND
来源
PROTEIN ENGINEERING | 1996年 / 9卷 / 11期
基金
英国生物技术与生命科学研究理事会;
关键词
automated clustering; cluster analysis; multiple conformations; NMR spectroscopy; protein structure;
D O I
10.1093/protein/9.11.1063
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
[No abstract available]
引用
收藏
页码:1063 / 1065
页数:3
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