Try our new, faster and more accurate CD prediction tool PDBMD2CD!

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Reference Database:

SP175 (soluble) SMP180 (soluble + membrane)


If you use PDB2CD please cite:

Mavridis, L,. and Janes, R.W.. (2017) PDB2CD : A web-based application for the generation of circular dichroism spectra from protein atomic coordinates. Bioinformatics 33: 56-63.

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