|
|
|
Figure 3
Electron density and conformation of cefdinir at cryo temperature. (a) 2Fo −F c map shown at an r.m.s.d. of 1.0. (b) Polder omit map shown at an r.m.s.d. of 3.0. (c) 2D projection of cefdinir and the contact residues showing interatomic distances. Hydrogen bonds are represented as black dotted lines with their distances given in Å. (d) Cefdinir conformation in the CTX-M-14 active site. |

journal menu![[Figure 3]](chr5012fig3.jpg)
access


