Table 1.
Name | Sequence | ΔG, kcal/mole | Tm, °C |
---|---|---|---|
SS1 | GUC ACA UUG CCC AAG UCU CTT | 0.7 | 20 |
SS2 | UUU UUU UUU UUU UUU UUU UTT | - | - |
SS3 | GCU AAA AAA AAA AAA AAA ATT | 1.94 | -19.3 |
SS4 | GUC AAA AAA AAA AAA AAA ATT | 1.94 | -19.3 |
SS5 | GCU GAC CCU GAA AUU GAU CTT | -0.61 | 32.2 |
SS6 | GAG ACU UGG GCA AUG UGA CUT | -1.62 | 36.7 |
Though not shown due to space limitations and redundancy, binding results for sequences SS3-SS6 were similar to results for SS1 and SS2.