Figure 6.
Fig. 6. Stereoview of the
6PIMP·GDP·hadacidin complex. One molecule of
6PIMP, GDP, and hadacidin bind to the single, symmetry-unique
subunit in this crystal form ( top). Electron density is from an
omit map (coefficients of 2F[obs] F[calc],
[calc]
phases) contoured at 3 using a
cutoff radius of 1 Å. Dashed lines represent
donor-acceptor interactions. Only the new interactions, relative
to GDP·6PIMP complex, are shown. Additional details are
in "Results."
F[calc],
[calc]
phases) contoured at 3 
using a
cutoff radius of 1 Å. Dashed lines represent
donor-acceptor interactions. Only the new interactions, relative
to GDP·6PIMP complex, are shown. Additional details are
in "Results."