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. 2010 Sep 30;66(Pt 10):1393–1405. doi: 10.1107/S1744309110033658

Figure 11.

Figure 11

Putative active site in TM1081. (a) Stereo ribbon representation of the same NMR conformer as in Fig. 1(a) after subsequent rotations by 90° about a horizontal axis and 180° about a vertical axis. (b) and (c) show stereoviews of structural details with the same viewing angle. (b) Polypeptide segments 16–26, 49–55 and 88–92 in the crystal structure, which form the putative binding site of TM1081 (see text). (c) Bundle of 20 NMR conformers for the same segments as in (b).