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. Author manuscript; available in PMC: 2013 Jul 23.
Published in final edited form as: J Biomol NMR. 2008 Oct 2;42(3):197–207. doi: 10.1007/s10858-008-9272-0

Fig. 7.

Fig. 7

Superposition of the three dimensional structures of Grb2 SH2 domain with the inhibitor solved by NMR (green) and X-ray (pink, PDB ID 2AOB). Subunit-A and subunit-B of the crystal structures were shown in panel (a) and (b), respectively. Residues involving in recognition of the inhibitor were shown in stick models