(1) Center for Molecular Design, Washington University, 700 S. Euclid Ave., St. Louis, MO, 63110, U.S.A.;(2) Department of Chemistry, University of Arizona, Tucson, AZ, 85721, U.S.A.
Abstract:
This paper outlines the basic strategy to build 3D models of transmembrane G-protein coupled receptors (GPCRs) starting from their amino acid sequences in a block-by-block manner: (i) locate possible TM helical fragments in the GPCR sequence; (ii) build 3D structures for these helices; (iii) arrange isolated helices across the membrane; (iv) calculate all pairwise helix-helix interactions; (v) assemble helical bundle(s); (vi) restore interhelical loops and N- and C-termini; and (vii) refine the entire 3D structure(s). Computer algorithms and preliminary results for most of the steps are discussed.