Chikit Au1, Yiyu Cai2, Jianmin Zheng3, Tony Woo4
CMES-Computer Modeling in Engineering & Sciences, Vol.68, No.3, pp. 221-238, 2010, DOI:10.3970/cmes.2010.068.221
Abstract A protein model (such as a ribbon model) can be created from the atomic coordinates in the protein data base files. These coordinates are obtained by X-ray crystallography or NMR spectroscopy with the protein arbitrarily oriented.
As such, identifying or comparing a novel structure with a known item using protein model in the protein data base can be a timely process since a large number of transformations may be involved. The identification efficiency will be improved if the protein models are uniformly oriented. This paper presents an approach to orient a protein model to generate More >
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