Skip to main content
. 2014 Sep 25;118(42):12168–12175. doi: 10.1021/jp508342x

Figure 2.

Figure 2

Detecting chemical shift referencing errors using LARMORD: comparison between LARMORD predicted referencing errors and those estimated using the approach of Aeschbacher et al., in which the chemical shift signature of the terminal G:C base pair is compared to expected values for correctly referenced chemical shifts. Results are shown for RNAs (identified by the PDBIDs) in the testing set.