Determining methyl sidechain conformations in a CS-ROSETTA model using methyl 1H-13C residual dipolar couplings
Author:
Funder
National Institute of Diabetes and Digestive and Kidney Diseases
Publisher
Springer Science and Business Media LLC
Subject
Spectroscopy,Biochemistry
Link
http://link.springer.com/content/pdf/10.1007/s10858-019-00294-w.pdf
Reference33 articles.
1. Anthis NJ, Clore GM (2015) Visualizing transient dark states by NMR spectroscopy. Quart Rev Biophys 48:1–82
2. Chou JJ, Case DA, Bax A (2003) Insights into the mobility of methyl-bearing side chains in proteins from 3JCC and 3JCN couplings. J Am Chem Soc 125:8959–8966
3. Clore GM, Garrett DS (1999) R-factor, free R, and complete cross-validation for dipolar coupling refinement of NMR structures. J Am Chem Soc 121:9008–9012
4. Clore GM, Kuszewski J (2002) χ1 rotamer populations and angles of mobile surface side chains are accurately predicted by a torsion angle database potential of mean force. J Am Chem Soc 124:2866–2867
5. Hansen DF, Kay LE (2011) Determining valine sidechain rotamer conformations in proteins from methyl 13C chemical shifts: application to the 360 kda half-proteasome. J Am Chem Soc 133:8272–8281
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