Table 1.
Paralog sequence similarity of fugu protocadherin subclusters
5' low homology region | 3' high homology region | |||||
Paralog subclustersa | Pcdh protein sequenceb | Amino acid identityc (%) | Nucleotide identityd (%) | Pcdh protein sequenceb | Amino acid identityc (%) | Nucleotide identityd (%) |
FrPcdh2α2–7 | 1–331 | 80.0 ± 13.4 | 79.0 ± 13.9 | 332–777 | 99.3 ± 0.3 | 99.3 ± 0.2 |
FrPcdh2α8–25 | 1–507 | 67.6 ± 10.8 | 69.9 ± 9.9 | 508–759 | 99.4 ± 0.3 | 99.1 ± 0.2 |
FrPcdh2α26–36 | 1–487 | 57.5 ± 6.6 | 60.7 ± 5.1 | 488–770 | 99.4 ± 0.3 | 99.4 ± 0.3 |
FrPcdh2γ1–17 | 1–356 | 70.0 ± 10.8 | 72.7 ± 10.0 | 357–764 | 99.6 ± 0.3 | 99.3 ± 0.3 |
FrPcdh2γ19–32' | 1–507 | 66.4 ± 9.0 | 68.2 ± 8.5 | 508–781 | 99.3 ± 0.3 | 99.3 ± 0.2 |
FrPcdh2γ33'-36' | 1–449 | 66.5 ± 9.5 | 68.7 ± 7.3 | 450–792 | 99.3 ± 0.6 | 99.6 ± 0.3 |
a The fugu Pcdh sequences used for this analysis do not include the coding sequences for the signal peptide.
b The numbers refer to the consensus of the amino acid sequence alignment without the signal peptide sequence
c The amino acid sequence identity is calculated by average of the pair-wise comparison of paralog members in the same subcluster and expressed as mean ± standard deviation.
d Nucleotide sequences were aligned according to the amino acid alignment and the percentage identity is calculated by average of the pair-wise comparison and expressed as mean ± standard deviation.