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Figure 2.
Figure 2. Stereoview of 220s
loop in monoclinic LmGAPDH.
(a) Simulated annealing omit
Fo
-
Fc electron density map
(Hodel et al., 1992; Read, 1986) of
monoclinic LmGAPDH for which
Pro223 to Ala228 were omitted
from the Fc calculations. The map
contour level is 2.0s. Superimposed
on the electron density is the
refined conformation of the 220s
loop in monoclinic LmGAPDH.
(b) Superposition of monoclinic
and orthorhombic LmGAPDHs at
the 220s loop region. Monoclinic
LmGAPDH is drawn in thick
lightly shaded bonds. Orthorhom-
bic LmGAPDH is drawn in thin
filled bonds. This figure was made
with MOLSCRIPT.
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