Dear AMBER users,
I am going to perform an MD simulation on a crystal structure which
includes several CYS residues in two connected helices. The CYS residues
in the two helices are about 3 - 3.5 angstroms away one another in the
crystal structure. Should these CYS' be considered to form disulfide
bonds? What is the proper distance cutoff for determining disulfide bonds?
I appreciate your help!
Wen
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jan 14 2004 - 15:53:15 PST
