Three-dimensional model of the ATP-binding domain of pyridoxal kinase

被引：0

作者：

Lau, CK ^{[1
]}

Leung, AKM ^{[1
]}

Chau, FT ^{[1
]}

Kwok, F ^{[1
]}

Lo, SCL ^{[1
]}

机构：

[1] Hong Kong Polytech Univ, Dept Appl Biol & Chem Technol, Kowloon, Hong Kong, Peoples R China

来源：

BIOCHEMISTRY AND MOLECULAR BIOLOGY OF VITAMIN B6 AND PQQ-DEPENDENT PROTEINS | 2000年

关键词：

D O I：

暂无

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：

With a combination of multiple sequence alignment, secondary structure prediction and fold recognition techniques, a molecular model of the ATP-binding domain of pyridoxal kinase was constructed. The overall fold of the model consists of a central P-sheet of five parallel strands sandwiched between six helices. It shows high resemblance with the typical Rossmann fold in nucleotide binding. The quality of this model was assessed with the program PROCHECK using conformation criteria. PROCHECK locates over 90% of the residues of the current model in the "most favored" and "additional allowed" regions in Ramachandran plot.

引用

页码：359 / 362

页数：4

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