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Fig. 2 | BMC Genomics

Fig. 2

From: RMalign: an RNA structural alignment tool based on a novel scoring function RMscore

Fig. 2

Aligned correlation coefficient vs number of residues. Average aligned correlation coefficient is plotted against number of residues. The data is calculated from RNA fragment pairs. Because the distribution of length of RNA is dispersive, we don’t count length bins containing fewer than 20 RNA fragment pairs. The square points are the average of aligned correlation coefficient. These points are fitted with nonlinear function (y(x) = E – A*x*exp.(x/B) + C*exp.(x/D)). Parameters of A = 0.76 ± 0.29, B = − 2.02 ± 0.57, C = 1.36 ± 0.41, D = − 8.73 ± 1.30 and E = 0.52 ± 0.01. The circle points are the standard error of aligned correlation coefficient

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