A tool to calculate random coil chemical shifts for polypeptides and intrinsically disordered proteins from sequence, temperature and pH

Protein Sequence
* Protein Sequence

Your protein sequence in FASTA format. Please use upper case, single-letter amino acid abbreviations, without FASTA header
Physical Parameters
* pH

Your calculation will start at the specified pH
* Temperature [K]

Your calculation will be run at the specified temperature [K]. Allowed range: 273 - 323
* Ionic strength [M]

Enter the ionic strength [M]. This parameter is needed to compute side chain protonation states.


Download as SHIFTY-formatted file (can be opened in excel)