Matt 1.0 – Multiple Protein Structure Alignment program

Matt 1.0

:: DESCRIPTION

Matt (Multiple Alignment with Translations and Twists), an aligned fragment pair chaining algorithm that, in intermediate steps, allows local flexibility between fragments: small translations and rotations are temporarily allowed to bring sets of aligned fragments closer, even if they are physically impossible under rigid body transformations.

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::DEVELOPER

Berger Lab

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux/MacOsx/WIndows

:: DOWNLOAD

  Matt

:: MORE INFORMATION

Citation:

M. Menke, B. Berger, L. Cowen,
“Matt: Local Flexibility Aids Protein Multiple Structure Alignment“,
PLOS Computational Biology, Vol. 4, No 1., 2008.