Chemical shift prediction based on BP-triplet
Enter BP-triplet (5' base pair-central base pair-3' base pair). Please note that CSmotif currently only supports prediction for BP-triplet composed of Watson-Crick and GU wobble base pairs.

Output:





Chemical shift prediction based on secondary structure
Enter sample name.
Enter sequence (one letter code).
Enter secondary structure (bracket-dot line). Please note that CSmotif currently only supports prediction for BP-triplet composed of Watson-Crick and GU wobble base pairs.