Frieda Reichsman wrote:

> None of Jmol's smooth-style backbone representations (cartoon, trace, 
> ribbon, etc.) is a trace of the alpha carbons of a protein. Would it 
> be possible to add to Jmol a smooth representation that follows that 
> alpha carbons quite faithfully?

It would be somewhat involved. For the reason that....?

>
> In the Jmol scripting documentation, the descriptions of how the 
> smoothed representations relate to the backbone are different and 
> should probably be standardized. 'Ribbons' is clearly incorrect in saying:
> "Ribbons offer a representation the protein backbone or nucleic acid 
> helix using a flat band that smoothly traces the midpoints of adjacent 
> alpha carbon atoms..."
>
> In contrast, 'trace' reads:
> "A "trace" is a smooth curve through the center of the carbonyl 
> carbon-alpha carbon bonds of a peptide or the ribose 1-O-P bond. "
>
> Is that the correct description?
>
no -- the first should read "through the center of the nitrogen - 
carbonyl carbon bonds of a peptide"
I don't know exactly what the second should read.

> Frieda
>
>
> ///////////////////////////////////////////
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> Frieda Reichsman, PhD
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> Molecules in Motion
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> Interactive Molecular Structures
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