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Chemical shift index : ウィキペディア英語版 | Chemical shift index
The chemical shift index or CSI is a widely employed technique in protein nuclear magnetic resonance spectroscopy that can be used to display and identify the location (i.e. start and end) as well as the type of protein secondary structure (beta strands, helices and random coil regions) found in proteins using only backbone chemical shift data The technique was invented by (Dr. David Wishart ) in 1992 for analyzing 1Hα chemical shifts and then later extended by him in 1994 to incorporate 13C backbone shifts. The original CSI method makes use of the fact that 1Hα chemical shifts of amino acid residues in helices tends to be shifted upfield (i.e. towards the right side of a NMR spectrum) relative to their random coil values and downfield (i.e. towards the left side of a NMR spectrum) in beta strands. Similar kinds of upfield/downfiled trends are also detectable in backbone 13C chemical shifts. ==Implementation== The CSI is a graph-based technique that essentially employs an amino acid-specific digital filter to convert every assigned backbone chemical shift value into a simple three-state (-1, 0, +1) index. This approach generates a more easily understood and much more visually pleasing graph of protein chemical shift values. In particular, if the upfield 1Hα chemical shift (relative to an amino acid-specific random coil value) of a certain residue is > 0.1 ppm, then that amino acid residue is assigned a value of -1. Similarly, if the downfield 1Hα chemical shift of a certain amino acid residue is > 0.1 ppm then that residue is assigned a value of +1. If an amino acid residue’s chemical shift is not shifted downfield or upfield by a sufficient amount (i.e. <0.1 ppm), it is given a value of 0. When this 3-state index is plotted as a bar graph over the full length of the protein sequence, simple inspection can allow one to identify beta strands (clusters of +1 values), alpha helices (clusters of -1 values), and random coil segments (clusters of 0 values). A list of the amino acid-specific random coil chemical shifts for CSI calculations is given in Table 1. An example of a CSI graph for a small protein is shown in Figure 1 with the arrows located above the black bars indicating locations of the beta strands and the rectangular box indicating the location of a helix.
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