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. Author manuscript; available in PMC: 2011 Feb 23.
Published in final edited form as: Biochemistry. 2010 Feb 23;49(7):1469. doi: 10.1021/bi9020132

Figure 5.

Figure 5

NMR-derived structures of AtraPBP1 in solution at pH 4.5 determined by NMR. (A) Ribbon representation of the energy-minimized average main chain structure. (B) ∼180° rotation of A. The N-terminal residues (1-8) are unstructured and not shown. α-helices are highlighted red and light-red, and hydrophobic side chains are yellow.