TABLE 1.
Primer | Sequence | Binding site | Amplicon size (bp) | Melting peak (°C) |
---|---|---|---|---|
TPI A forward primer | 5′-TCGTCATTGCCCCTTCCGCC-3′ | 116-135 | 77 | 86 |
TPI B sequence | 5′-.T..TG....T..C...TTT-3′ | |||
TPI A reverse primer | 3′-CAGTTGAGGATAGCAGCG-5′ | 175-192 | ||
TPI B sequence | 3′-TGTC...AA.........-5′ | |||
TPI B forward primer | 5′-GATGAACGCAAGGCCAATAA-3′ | 397-416 | 77 | 80 |
TPI A sequence | 5′-..C..G...........CCG-3′ | |||
TPI B reverse primer | 3′-AAGAAGGAGATTGGAGAATC-5′ | 454-473 | ||
TPI A sequence | 3′-GGC......C.C.....G..-5′ | |||
GDH A forward primer | 5′-CCGGCAACGTTGCCCAGTTT-3′ | 710-729 | 180 | 83 |
GDH B sequence | 5′-.T...........T....AC-3′ | |||
GDH A reverse primer | 3′-TCCGAGTTCAAGGACAAGT-5′ | 871-889 | ||
GDH B sequence | 3′-G.T...........G....-5′ | |||
GDH B forward primer | 5′-CGTATTGGCGTCGGCGGT-3′ | 492-510 | 133 | 83 |
GDH A sequence | 5′-...C..C..........CC-3′ | |||
GDH B reverse primer | 3′-CTATCAGACCAGAGGCCACA-5′ | 604-623 | ||
GDH A sequence | 3′-T..........G........G-5′ | |||
ORFC4 A forward primer | 5′-CTGTAGACAGGGCCCAGGCC-3′ | 135-154 | 103 | 85 |
ORFC4 B sequence | 5′-......G....AG..G.ATG-3′ | |||
ORFC4 A reverse primer | 3′-ATTAAGGGCAGGGGACATCAT-5′ | 217-237 | ||
ORFC4 B sequence | 3′-GGC...T.T.A.....G....-5′ | |||
ORFC4 B forward primer | 5′-ACTGTCCATTTCTATCTGAG-3′ | 281-300 | 171 | 79 |
ORFC4 A sequence | 5′-C...C........G..ATCC-3′ | |||
ORFC4 B reverse primer | 3′-AGGTGGAGGCCAATGGAATCC-5′ | 431-451 | ||
ORFC4 A sequence | 3′-CT..A.....AG........A-5′ |
The sequence of each assemblage-specific primer is aligned over the corresponding sequence of the other assemblage. The dots indicate identical nucleotides. The 3′ ends of each primer are in boldface. The binding site, amplicon size, and melting peaks are also given.