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Prediction of random coil chemical shifts from the amino acid sequence of a protein
 




References



A. De Simone, A. Cavalli, S-T. D. Hsu, W. Vranken and M. Vendruscolo.

Accurate random coil chemical shifts from an analysis of loop regions in native states of proteins.


J. Am. Chem. Soc. 131(45):16332-3

Supplementary Material














Tables for correction factors:

Tables














Optimized version for folded proteins loops:

CAMCOIL LFP


 
 


C A M C O I L

Prediction of random coil chemical shifts from the amino acid sequence of a protein

*Non conventional residue notation: X=Oxidized cysteines; O=Cis-prolines.

**Possible pHs: 2 or 6.1 (Default 2.0).


Sequence:
pH