How to predict the topological arrangment of cysteines bonding state

Frank Fürst ffrank at rz.uni-potsdam.de
Mon Aug 12 04:11:29 EST 2002


lh6549 at sh163.net (Eagle) schrieb:

> Dear all,
> Could anybody be kind enough to tell me whether there are any Academic
> or commercial program or web-base software to analysis the topological
> statement of cysteines bonding (form disulfide bridge).

X-ray crystallography or NMR spectroscopy, I guess.

I can't think of any rationale that would allow prediction, since the
disulfide bonding pattern depends on the fold (i.e. the tertiary
structure). 

Bye, Frank
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