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. Author manuscript; available in PMC: 2016 Dec 14.
Published in final edited form as: Protein J. 2016 Feb;35(1):1–16. doi: 10.1007/s10930-015-9641-y

Figure 2. Predicted Lipid Binding Pocket of Prohibitin.

Figure 2

Based on sequence alignment, a 3D model of prohibitin was built using the 3D structure 2DYB chain ‘A’ as template. (A) 2DYB chain A is the Protein Databank structure for p47 Phox and it is based on the putative binding pocket residues that alignment with amino acids in the prohibitin sequence that can serve as a binding pocket in prohibitin-PIP3 binding (B). The p47 Phox template shares 17% identities with the query sequence using the ALIGN program.