The
orientation of biotin-binding sites of streptavidin adsorbed
to thin films of three polythiophenes (PTs), namely, regioregular
poly(3-hexylthiophene) (RP3HT), regiorandom poly(3-butylthiophene)
(P3BT), and poly(3,3‴-didodecylquaterthiophene) (PQT12), has
been investigated. Polymer films were examined prior to and after
protein adsorption with atomic force microscopy and time-of-flight
secondary ion mass spectrometry (ToF-SIMS). Principal component analysis
(PCA) applied to ToF-SIMS data revealed subtle changes in surface
chemistry of polymer films and orientation of adsorbed streptavidin.
PCA resolved the surface alignment of alkyl side chains and differentiated
the ToF-SIMS data for PQT12, RP3HT, and P3BT, verifying an amorphous
morphology for P3BT and a semicrystalline one for PQT12 and RP3HT.
After the characterization of the polymeric films, streptavidin adsorption
from solutions with different protein concentrations (up to 300 μg/mL)
has been conducted. The PCA results distinguished between amino acids
characteristic for external regions of streptavidin molecules adsorbed
to different PTs suggest that streptavidin adsorbed to PQT12 exposes
molecular regions rich in tryptophan and tyrosine, which are components
of the biotin-binding sites. The latter results were confirmed using
biotin-labeled horse radish peroxidase to estimate the exposed binding
sites of streptavidin adsorbed onto the different PT films. The analysis
of streptavidin structure suggests that interaction between polythiophene
film and dipole moment of streptavidin subunit is responsible for
orientation of biotin-binding sites.