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. 2009 Dec 16;38(6):1902–1912. doi: 10.1093/nar/gkp1154

Figure 1.

Figure 1.

Homology model of the Apobec3G N-terminal deaminase domain. A dimer of two N-terminal domains (red and blue), interacting via the 122–127 motif is shown. (A) Overview with indication of secondary structure elements. (B–D) Detail of selected sidechain interactions between the different monomers.