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. Author manuscript; available in PMC: 2012 Oct 24.
Published in final edited form as: J Biomol NMR. 2012 Feb 23;52(4):289–302. doi: 10.1007/s10858-012-9603-z

Table 3.

RNA-PAIRS assignment and secondary structure accuracy for simulated chemical shifts

RNA name Residues Observable iminos % Unassigned % Correct best choice % Correct assignment in top 3 % Correct base-pair Time (s) Notes
1FHK 14 6 0 100 100 100 12.8 H, W
2O33 20 8 0 100 100 100 17.7 H, W
2RPT 20 7 0 100 100 100 21.6 H, I, W
2KD8 22 11 0 100 100 100 21.6 H, W
1A3 M 27 11 0 100 100 93 34.6 H, I, W
2K5Z 29 14 0 100 100 100 34.5 H, B, I, W
1P5O 77 28 0 46 76 86 342.8 H, B, I, W
1S9S 101 43 2 23 49 65 914.9 M, B, I, W

Notes indicate structural and data set features as in Table 2