Skip to main content
. Author manuscript; available in PMC: 2019 Dec 15.
Published in final edited form as: J Comput Chem. 2018 Dec 15;39(32):2624–2646. doi: 10.1002/jcc.25709

Table 13.

Inter-nucleotide distances (Å) in the 1YFV system. Experimental values are taken from Santa Lucia et al.[89] Values in parenthesis reflect the distances most essential to the structural refinement. Error bars for the MD data are the RMS fluctuations over the entire time series.

Nucleotides H1’-H8/H6 H2’-H8/H6 H3’-H8/H6
Expt. MD Expt. MD Expt. MD
G1-G2 4.7 ± 0.8 4.9 ± 0.2 2.6 ± 0.5 2.3 ± 0.2 > 2.4 3.2 ± 0.3
G2-C3 4.2 ± 0.8 4.8 ± 0.2 2.7 ± 0.5 2.1 ± 0.2 3.8 ± 0.8 3.3 ± 0.3
C3-G4 4.2 ± 0.8 5.2 ± 0.4 2.7 ± 0.5
(2.2)
2.8 ± 0.5 3.0 ± 0.6
(2.6)
2.6 ± 0.3
G4-A5 4.4 ± 0.8 4.5 ± 0.3 3.2 ± 0.6
(2.7)
2.5 ± 0.3 > 4.0
(4.5)
4.6 ± 0.3
A5-G6 4.5 ± 0.8 5.3 ± 0.4 3.1 ± 0.6
(3.3)
3.2 ± 0.6 2.7 ± 0.5
(2.2)
2.4 ± 0.2
G6-C7 2.3 ± 0.5 2.1 ± 0.2 3.1 ± 0.6 3.5 ± 0.3
C7-C8 3.8 ± 1.0 5.2 ± 0.3 2.3 ± 0.5 2.5 ± 0.4 3.5 ± 0.6 3.3 ± 0.3