Trypsin Aptamer Details
ID# 7577
Structure
Chemistry
Peptide
Target
Trypsin
Category
Protein
Affinity (Kd)
N/A pM
Length
6
Aptazyme
No
Sequence (3-char table code)
G
A
C
U/T
NH2-ThrThrLysIlePheThr-COOH
Molecular Weight: 737.96
Extinction Coefficient:
Binding Conditions / Buffer
89% Inhibition Buffer (0.1M Tris-HCl, 0.025M CaCl2 (pH 7.8))
Binding Temp:
Refolding Protocol
If the oligo is a known aptamer sequence: For binding studies, perform a refolding protocol to ensure proper function (i.e. binding to antigen or target). Refer to the aptamer reference source for the appropriate refolding parameters and binding conditions. Note: it is unknown whether aptamer functions properly without refolding.
Note: Information on this aptamer oligo was obtained from the literature and hasn't been validated by Aptagen.
Reference
Yokobayashi et al. "Directed evolution of trypsin inhibiting peptides using a genetic algorithm." Journal of the Chemical Society, 1(1996): 2435-2437.
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