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...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Asian Network for Scientific Information
2008
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| 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 |