How to predict the topological arrangment of cysteines bonding state

Frank Fürst ffrank at
Mon Aug 12 04:11:29 EST 2002

lh6549 at (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

Bye, Frank
[Gesucht war ein MTA für Massenmailing]
Aus Stabilitätsgründen würde ich es allerdings vorziehen, wenn als
Server-OS nicht Debian-Linux sondern Windows-95 verwendet wird.
[Elmar Haneke in debian-user-de@]

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