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The DiAlign program provides a scoring system based on local similarity of aligned blocks that indicates the alignment quality at each position.
The map to the right indicates the alignment of each individual country.
The color scale indicates the alignment coverage or presence of the lncRNAs within the corresponding genomes.
Specifically, θ p = 0° indicates the alignment of C C chains perpendicular to the articulating surfaces, while θ p = 90° indicates the alignment of C C chains parallel to the surfaces.
'*' indicates the alignment of identical amino acids, while ':' and '.' indicate the alignment of conserved and partially conserved amino acids.
The second letter, 'm/u/N', indicates the alignment to the reference genome sequence, 'm' represents multiple alignments, 'u' represents unique alignment and 'N' represents no alignment results.
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In contrast, the other two HMMs that allow for alignment perform much better on this clinical dataset, indicating the alignment is indeed an important issue for time series classification.
Figure 20(c) indicates the correct alignment of the two range profiles.
a0(2) indicates the product rotational alignment a 0 2 = P 2 cos θ r = 1 2 3 cos 2 θ r ‒ 1. (8).
This result indicates the limit of the alignment procedure for distant accessions.
Table 3 indicates the gappyness of the alignments used (not counting real alignment gaps).
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