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. Author manuscript; available in PMC: 2012 Nov 8.
Published in final edited form as: Biochemistry. 2011 Oct 18;50(44):9545–9550. doi: 10.1021/bi201055c

Figure 4.

Figure 4

Two views of the Pin1–2 complex showing the distances from the active site Pin1 residues: His59, His157, and Ser154 to the prolyl nitrogen. None of the residues are within hydrogen-bonding distance of the prolyl nitrogen. The distance from Cys113 to the inhibitor CH2 group that substitutes for the substrate carbonyl is also shown.(Created with MacPyMOL 2006.(41))