Secondary structures of proteins
Hi there.! I have thousands of PDB files and I can't compute those one by one in stride server to get secondary structures of proteins, even i do it will take weeks to finish. So is there any other way to compute collection of PDB files..? if there let help me to overcome this work..
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See these posts and links, they may be useful
http://www.cmbi.ru.nl/dssp.html
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