Hydrogen Bonds Computing Server (HBCS)
To calculate hydrogen bond distances (with standard deviation) in macromolecules        

About:

Hydrogen bonds are ubiquitous in biological macromolecules and play various significant roles. In addition, the necessity of analyzing the hydrogen bond interactions is essentially increasing in order to solve many biological problems. Therefore, in view of this, Hydrogen Bonds Computing Server (HBCS), a web-based computing server has been developed to list hydrogen bond interactions for all the macromolecular structures available in Protein Data Bank (PDB). The proposed server computes hydrogen bond distance and angle values. Besides, the users can visualize hydrogen bond interactions in its three-dimensions using Jmol interfaced with the server.



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