Skip to main content
. 2021 Jul 2;12(2):876–889. doi: 10.1016/j.apsb.2021.06.015

Figure 1.

Figure 1

The novel allosteric Pocket Z of SIRT6 was identified by computational methods (A) Conformational landscape of apo SIRT6. (B) Conformational landscape of holo SIRT6. (C) The novel allosteric site Pocket Z in S3′ within the conformational ensemble of holo SIRT6. (D) Energy coupling analysis of Pocket Z. (E) Pocket Z is located topologically distal to the orthosteric NAD+ binding site.