Simulated 1H-15N Backbone HSQC Spectrum

The main view in this visualization shows a small circle for each residue, located by the N chemical shift on the Y axis and the H chemical shift on the X axis. For the selected amino acid(s), all of the appropriate circles are filled in with a red dot.

The left view shows the three-letter amino acid abbreviations, along with the number of occurrences of each amino acid in the molecule. The cursor selects the amino acid(s) to highlight in the main view.

The info view (the view with the gray background) shows the BMRB accession number and generation date of the visualization; show the view help (F1 key) to see the Peptide-CGI version and exact generation timestamp.


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