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This tool adds the hydrogen coordinates to the X-ray crystal structures of Proteins using conformational parameters taken from parm991.
| Hydrogen Addition for Proteins |
Link to Output file :
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How to Use the tool
- Upload the Protein structure without Hydrogen coordinates in PDB format.
- Click on submit.
- Result will be the structure with hydrogen coordinates added.
Reference:
1. J. Wang, P. Cieplak and P.A. Kollman: J. Comput. Chem. 21 (2000) 1049
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© Copyright 2004-2011, Prof B. Jayaram & Co-workers| Disclaimer |
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