Figure 2.
Figure 2. a, Ribbon drawing of the ArgRBst-C hexamer, viewed
along the local threefold symmetry axis. Bound arginine
molecules are drawn as ball-and-stick models. b, Ribbon drawing
of the ArgRBst-C hexamer with bound arginines, viewed along a
dyad symmetry axis, perpendicular to the view in (a). c,
Superposition of C atoms
for the apo-ArgRBst core hexamer (pink and green trimers) and
the ArgRBst-C core hexamer (blue). Only the bottom (pink) trimer
of the ArgRBst core hexamer was used to perform the
superposition (r.m.s. difference of 1 Å). The view is the
same as in (a). d, Superposition as in (c), except viewed along
a dyad axis, as in ( b). Figs 2, 3a,b, and 4 were prepared using
RIBBONS^33.
The above figure is reprinted
by permission from Macmillan Publishers Ltd:
Nat Struct Biol
(1999,
6,
427-432)
copyright 1999.
atoms
for the apo-ArgRBst core hexamer (pink and green trimers) and
the ArgRBst-C core hexamer (blue). Only the bottom (pink) trimer
of the ArgRBst core hexamer was used to perform the
superposition (r.m.s. difference of 1 Å). The view is the
same as in (a). d, Superposition as in (c), except viewed along
a dyad axis, as in ( b). Figs 2, 3a,b, and 4 were prepared using
RIBBONS^33.