Matt
- a multiple protein structure alignment program. It uses local geometry to align segments of two sets of proteins, allowing limited bends in the backbones between the segments.
Developers
Matthew Menke
Categories
Versions
- Linux 32: 1.00
- Linux 64: 1.00
- OSX Intel: 1.00
- OSX PPC: 1.00
Citations
Menke et al. Matt: local flexibility aids protein multiple structure alignment. PLoS Comput Biol (2008) vol. 4 (1) pp. e10
License Type
This software is distributed under an Open license.
