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. Author manuscript; available in PMC: 2008 Nov 1.
Published in final edited form as: J Mol Graph Model. 2007 Jul 14;26(4):800–812. doi: 10.1016/j.jmgm.2007.07.003

Figure 1.

Figure 1

The sequence alignment provided as an input for the homology modeling of rMrgA. The transmembrane regions were obtained from the mMrgC11 and mMrgA1 structures. The N-terminus (11 residues) and C-terminus (38 residues) were omitted because for class A GPCRs (rhodopsin-like) they generally do not play a role in the binding of small ligands [45].