Molecular modeling of a predominant β-CGTase G1 and analysis of ionic interaction in CGTase

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Molecular modeling of a predominant β-CGTase G1 and analysis of ionic interaction in CGTase

The protein 3D structure for CGTase G1 was determined by homology modeling and a good structure was generated after three rounds of energy minimization process. The ERRAT and Verify3D scores for the predicted structure were determined as 98.07 and 90.991%, respectively. The presences of ionic intera...

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Bibliographic Details
Main Authors:	Goh, Kian Mau, Mahadi, Nor Muhammad, Hassan, Osman, Raja Abdul Rahman, Raja Noor Zaliha, Md. Illias, Rosli
Format:	Article
Language:	English
Published:	Asian Network for Scientific Information 2008
Online Access:	http://psasir.upm.edu.my/id/eprint/15710/ http://psasir.upm.edu.my/id/eprint/15710/1/Molecular%20modeling%20of%20a%20predominant%20%CE%B2.pdf

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