Predict amino acid residue types and secondary structure assignments from chemical shifts.
This script/code queries a database to help predict possible amino acid residue types and secondary structure assignments from 13C and/or 15N chemical shifts.
https://meihonglab.mit.edu/software
NMRbox Version | Software Version |
---|---|
1.0.0 | Downloaded_2016-07-20, |
2.0.0 | Downloaded_2016-07-20, |
3.0.0 | Downloaded_2016-07-20, |