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KCD: Circular dichroism calculation for proteins based on the classical theory of optical activity and a series of knowledge-based atomic polarizabilities.

The main input of the KCD algorithm is a protein PDB file. An experimental spectrum file can be included.

Please fill the entries below:

First Name

Last Name

Email Address The mail address to send the results!

Protein file * (.pdb protein data file)

Experimental spectrum file (optional .dat or .txt ASCII file for normalization)

Submit

If you make use of the KCD method please cite:

Damián Jacinto-Méndez, Carmen Giovana Granados-Ramírez

and Mauricio D. Carbajal-Tinoco

Protein Sci. 2024; 33:e4967.

Contact: Mauricio D. Carbajal-Tinoco.

KCD website developed by: Damián Jacinto-Méndez & CGSTIC

who can be contacted for technical issues.

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