Figure 1.
Figure 1 The |F[o] - F[c]| map contoured at 2.5 showing
the electron densities for two molecules of the inhibitor
2-{3'-[5'-methoxy-2'-(N-p-diaminomethylphenyl)amido]-1'-pyrido}-5-(N-2´´-t-butylethanol)amidobenzoic
acid (ONO), benzamidine (BDN), glycerol (GOL) and
2-(N-morpholino)ethanesulfonic acid (MES). ONO1 is shown in
yellow, whereas ONO2 is indicated in green. The figure was drawn
with PyMOL (DeLano, 2002[DeLano, W. L. (2002). The PyMOL
Molecular Graphics System. DeLano Scientific, San Carlos, CA,
USA.]).
The above figure is reprinted
by permission from the IUCr:
Acta Crystallogr D Biol Crystallogr
(2007,
63,
500-507)
copyright 2007.
showing
the electron densities for two molecules of the inhibitor
2-{3'-[5'-methoxy-2'-(N-p-diaminomethylphenyl)amido]-1'-pyrido}-5-(N-2´´-t-butylethanol)amidobenzoic
acid (ONO), benzamidine (BDN), glycerol (GOL) and
2-(N-morpholino)ethanesulfonic acid (MES). ONO1 is shown in
yellow, whereas ONO2 is indicated in green. The figure was drawn
with PyMOL (DeLano, 2002[DeLano, W. L. (2002). The PyMOL
Molecular Graphics System. DeLano Scientific, San Carlos, CA,
USA.]).