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 |