Assigning NMR spectra of RNA, peptides and small organic molecules using molecular network visualization software

NMR assignment typically involves analysis of peaks across multiple NMR spectra. Chemical shifts of peaks are measured before being assigned to atoms using a variety of methods. These approaches quickly become complicated by overlap, ambiguity, and the complexity of correlating assignments among multiple spectra. Here we propose an alternative approach in which a network of linked peak-boxes is generated at the predicted positions of peaks across all spectra. These peak-boxes correlate known relationships and can be matched to the observed spectra. The method is illustrated with RNA, but a variety of molecular types should be readily tractable with this approach. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (10.1007/s10858-019-00271-3) contains supplementary material, which is available to authorized users.