SELECTpro 1.0

:: DESCRIPTION

SELECTpro is a novel structure-based model selection method derived from an energy function comprising physical, statistical, and predicted structural terms. Novel and unique energy terms include predicted secondary structure, predicted solvent accessibility, predicted contact map, beta-strand pairing, and side-chain hydrogen bonding.

::DEVELOPER

Institute for Genomics and Bioinformatics

:: SCREENSHOTS

N/A

:: REQUIREMENTS

• Linux
• Perl

:: DOWNLOAD

 SELECTpro

:: MORE INFORMATION

Citation:

A. Randall, P. Baldi.
SELECTpro: effective protein model selection using a structure-based energy function resistant to BLUNDERs.
BMC Structural Biology, 8, 52, 2008