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. Author manuscript; available in PMC: 2009 Dec 31.
Published in final edited form as: J Mol Biol. 2008 Oct 17;384(5):1086–1097. doi: 10.1016/j.jmb.2008.10.025

Table 2.

Summary of molecular dynamics simulations performed.

System Total Number of Atoms Length of Simulation (ns)
C•G 39441 10.5
G•G (syn) 39444 10.5
G•G (anti) 39444 10.5
A•G (syn) 39443 10.5
A•G (anti) 39443 10.5
C•C 39438 10.5
Pol β: G•G (syn) 39998 11.1