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. Author manuscript; available in PMC: 2010 May 27.
Published in final edited form as: J Biomol NMR. 2010 Feb 3;46(3):245–250. doi: 10.1007/s10858-010-9397-9

Fig. 1.

Fig. 1

Solution structure of the UBA domain of CIP75. A. Stereo-view of the 10 lowest energy structures which have been superposed according to the backbone atoms (region M549-S593). B. Stereoview of the ribbon diagram of the lowest energy CIP75 UBA domain structure. The three α-helices (α1, α2, and α3) and the amino (N) and carboxyl (C) terminal domains have been labeled