journal menu
![[Figure 2]](xh5063fig2mag.jpg)
|
|
Figure 2
Electron-density map of the copper active site from LsAA9A_Cu(I)_LD_9td9 (left) and LsAA9A_Cu(I)_Cell3_LD_9tdc (right). In LsAA9A_Cu(I)_LD_9td9 one axial water molecule is coordinated to the copper at a distance of 3.52 Å and a sulfate with 0.6 occupancy is in an equatorial position with a distance of around 4.10 Å. In LsAA9A_Cu(I)_Cell3_LD_9tdc, at the equatorial position there is a Cl− ion with 0.5 occupancy and a sulfate ion with 0.5 occupancy. The equatorial Cl− ligand distance to the copper is 3.64 Å. 2Fo − Fc electron density is shown at a 1.0σ contour level as a gray mesh. The brown sphere is copper, the red sphere is H2O and the green sphere is Cl−. |
![[Figure 2]](xh5063fig2.jpg)
 | STRUCTURAL BIOLOGY |
ISSN: 2059-7983
access
