Abstract
Nanoscale infrared spectroscopy (AFMIR) is becoming an important tool for the analysis of biological sample, in particular protein assemblies, at the nanoscale level. While the amide I band is usually used to determine the secondary structure of proteins in Fourier transform infrared spectroscopy, no tool has been developed so far for AFMIR. The paper introduces a method for the study of secondary structure of protein based on a protein library of 38 well-characterized proteins. Ascending stepwise linear regression (ASLR) and partial least square (PLS) regression were used to correlate spectrum characteristic bands with the major secondary structures (α-helixes and β-sheets). ASLR appears to provide better results than PLS. The secondary structure predictions are characterized by a root mean square standard error in a cross validation of 6.39% for α-helixes and 6.23% for β-sheets.
Cite
CITATION STYLE
Waeytens, J., De Meutter, J., Goormaghtigh, E., Dazzi, A., & Raussens, V. (2023). Determination of Secondary Structure of Proteins by Nanoinfrared Spectroscopy. Analytical Chemistry, 95(2), 621–627. https://doi.org/10.1021/acs.analchem.2c01431
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.