Extended Data Fig. 8: Inter-Fab interaction between the two adjacent h1A6.2 and molecular dynamics simulation of CVA16 virion.

a, The models show two adjacent h1A6.2 Fabs (showed as carton with transparent surface representation) and the 2 protomers (showed as carton and color with components) consisting the 2-fold region of CVA16 empty particles. b, close-up view shows interaction details of the two h1A6.2 Fabs. Hydrogen bonds and salt-bridges are indicated as orange and green dashed lines, respectively. c, Root mean square deviation (RMSD) of backbone atoms of CVA16-M, CVA16-E and CVA16-E:h1A6.2 (with h1A6.2 omitted). d, Root mean square fluctuation (RMSF) of viral VP2 that involved in h1A6.2 binding during the last 20 ns of the MD simulation.