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Figure 11
Putative active site in TM1081. (a) Stereo ribbon representation of the same NMR conformer as in Fig. 1[link](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).

Journal logoSTRUCTURAL BIOLOGY
COMMUNICATIONS
ISSN: 2053-230X
Volume 66| Part 10| September 2010| Pages 1393-1405
doi:10.1107/S1744309110033658
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