Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins

被引:19
作者
De Rienzo, F
Gabdoulline, RR
Wade, RC
Sola, M
Menziani, MC
机构
[1] Univ Modena & Reggio Emilia, Dept Chem, I-41100 Modena, Italy
[2] INFM Natl Ctr NanoStruct & BioSyst Surfaces S, Modena, Italy
[3] EML Res gGmbH, D-69118 Heidelberg, Germany
关键词
plastocyanin; blue copper proteins; electron transfer; protein-protein association; structure-function relationship; QSAR; computational analysis;
D O I
10.1007/s00018-004-3181-5
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
Computational techniques are becoming increasingly important in structural and functional biology, in particular as tools to aid the interpretation of experimental results and the design of new systems. This review reports on recent studies employing a variety of computational approaches to unravel the microscopic details of the structure-function relationships in plastocyanin and other proteins belonging to the blue copper superfamily. Aspects covered include protein recognition, electron transfer and protein-solvent interaction properties of the blue copper protein family. The relevance of integrating diverse computational approaches to address the analysis of a complex protein system, such as a cupredoxin metalloprotein, is emphasized.
引用
收藏
页码:1123 / 1142
页数:20
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