Molecular Modelling and Structure analysis of S-ribosyl homocysteinase from Aeromonas hydrophila
1Department of Biotechnology, D.G.Vaishnav College, Arumbakkam, Chennai -600106, India
2Department of Biochemistry, Mohamed Sathak College of Arts & Science, Sholinganallur, Chennai-600119, India
3Department of Biotechnology, Mohamed Sathak College of Arts & Science, Sholinganallur, Chennai-600119, Tamilnadu, India
4Department of Marine Biotechnology, AMET University, Kanathur, Chennai - 603112.
DOI : http://dx.doi.org/10.13005/bbra/1432
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In the Present study, Molecular modelling and structure analysis was performed for S-ribosyl homocysteinase from Aeromonas hydrophila. This is to determine new set of compounds that can be explored as antibiotics sensing and targeting the Quorum sensing proteins. The Probable ligands and their binding sites were also determined using ligprof server. HPS[2- Amino- 4- Mercapto- Butyric acid] was found to be the best ligand which can bind to the 3D structure of the target protein.
KEYWORDS:Aeromonas hydrophila; Quorum sensing; S-ribosyl homocysteinase; AI-2 synthase; Insilico analysis
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Article Publishing History
Received on: 15 August 2014
Accepted on: 10 October 2014
Accepted on: 10 October 2014
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