Figure 1.
Figure 1 Electron-density fit of the model showing (a) observed
differences in the amino-acid sequence of the -
and -chains
of acostatin represented by subunits A and B, respectively, (b)
all Cys13 residues identified as rotamer outliers and (c) the
carboxyl group of the C-terminal residue Phe63 of subunit A.
This figure was prepared using PyMOL (DeLano, 2002[DeLano, W. L.
(2002). The PyMOL Molecular Graphics System. DeLano Scientific,
San Carlos, California, USA. http://www.pymol.org .]).
The above figure is reprinted
from an Open Access publication published by the IUCr:
Acta Crystallogr D Biol Crystallogr
(2008,
64,
466-470)
copyright 2008.
-
and 
-chains
of acostatin represented by subunits A and B, respectively, (b)
all Cys13 residues identified as rotamer outliers and (c) the
carboxyl group of the C-terminal residue Phe63 of subunit A.
This figure was prepared using PyMOL (DeLano, 2002[DeLano, W. L.
(2002). The PyMOL Molecular Graphics System. DeLano Scientific,
San Carlos, California, USA. http://www.pymol.org .]).