view article
Figure 4
Pairwise comparison of all VapB structures. The per-residue r.m.s.d. of Cα atoms was calculated with LSQKAB (Kabsch, 1976BB10). The position of secondary-structure elements is indicated for the first VapB structure (PDB entry 4cv7).

Journal logoSTRUCTURAL BIOLOGY
COMMUNICATIONS
ISSN: 2053-230X
Volume 77| Part 8| August 2021| Pages 246-253
https://doi.org/10.1107/S2053230X2100738X
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