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I wonder if there is a program, server, script that can analyze the pdb
file to enlist the missing residues (for the case in my hand, REMARK 465 is
absent from the pdb file while the structure is full of gaps!).
I looked in utility programs like moleman2, pdbset, and tried to google but
couldn't find a suitable tool.
see dunbrack's S2C (database and server) at
http://dunbrack.fccc.edu/Guoli/s2c/
--dvd
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Gerard J. Kleywegt
[Research Fellow of the Royal Swedish Academy of Sciences]
Dept. of Cell & Molecular Biology University of Uppsala
Biomedical Centre Box 596
SE-751 24 Uppsala SWEDEN
http://xray.bmc.uu.se/gerard/ mailto:[EMAIL PROTECTED]
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