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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
Input

 

Output
   Link to Output file :

How to Use the tool
  1. Upload the Protein structure without Hydrogen coordinates in PDB format.
  2. Click on submit.
  3. 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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