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Figure 2.
Fig. 2. CG-1B structure. (a) Ribbon representation of CG-1B,
shown in standard orientation, with two identical monomers
related by an NCS axis. (b) Same as (a) after a 90°
horizontal anticlockwise rotation showing the typical
“jelly-roll” topology. For clarity, β-strands are labeled
only in one monomer. All structure figures were prepared using
the program PyMOL (Delano Scientific).
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