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Figure 2.
Figure 2. Stereoviews displaying (a) a Cα trace for SEC2 and
(b) a comparison of Cα traces for SEC2 (black), SEB (red) and
TSST-1 (green). The rms deviation between the Cα positions of
206 equivalent residues in SEC2 and SEB crystal structures is
0.94 å and the corresponding deviation between the Cα
positions of 181 equivalent residues in SEC2 and TSST-1 crystal
structures is 2.95 å. Structural alignments were performed
using the Structure Homology Program (SHP) [64]. Figure 2.
Stereoviews displaying (a) a Cα trace for SEC2 and (b) a
comparison of Cα traces for SEC2 (black), SEB (red) and TSST-1
(green). The rms deviation between the Cα positions of 206
equivalent residues in SEC2 and SEB crystal structures is 0.94
å and the corresponding deviation between the Cα
positions of 181 equivalent residues in SEC2 and TSST-1 crystal
structures is 2.95 å. Structural alignments were performed
using the Structure Homology Program (SHP) [[4]64].
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