view article
Figure 3
A crystal contact in the new form of GABARAPL2 occludes the LIR docking site. (a) Arrangement of the new GABARAPL2 crystal form lattice showing Phe117 (red) binding to the HP1 pocket (yellow) of a neighbouring molecule of the same chain type. (b) The 2Fo − Fc electron-density map is shown at 1σ and illustrates the density of Phe117 (red).

Journal logoSTRUCTURAL BIOLOGY
COMMUNICATIONS
ISSN: 2053-230X
Volume 77| Part 5| May 2021| Pages 140-147
https://doi.org/10.1107/S2053230X21004489
Follow Acta Cryst. F
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS