Table 1.
Polypeptides Employed in These Studies
polypeptide sequences | MW (Da) | approx spacing (Å) | |
---|---|---|---|
17-H-3a | [AAAQEAAAAQAAAQAEAAQAAQ]3 | 8875b | 17 |
Cap 17-H-3c | 17-H-3 | 17 | |
17-H-6 | [AAAQEAAAAQAAAQAEAAQAAQ]6 | 14770 | 17 |
Cap17-H-6 | 17-H-6 | 17 | |
35-H-6 | [AAAQAAQAQAAAEAAAQAAQAQ]6 | 14159 | 35 |
Cap 35-H-6 | 35-H-6 | 35 |
x-H-y: x represents the approximate distance between the adjacent glutamic acids, H represents helical conformation, and y represents the number of repeats of the monomeric peptide sequence.
The given molecular weight of polypeptides are theoretical; purified polypeptides show these expected masses in MALDI-TOF analysis.
Cap x-H-y represents the N-(ϵ-aminocaproyl)-β-D-galactosylamine-functionalized glutamic acid residues in the glycopolypeptides.