The DOMAK (Version 1.2) Domain identification program.
DOMAK defines structural domains in protein 3D structures given a set of x,y,z coordinates for the
protein. The algorithm implemented in DOMAK is described here. For download instructions, see here.
This site was last updated: Tuesday, 18 June, 2013
Geoff Barton, Bioinformatics and Computational Biology Research, University of Dundee, Scotland