qHOS Higher Order Structure Analysis Program
Orthogonal Assessment of protein secondary and tertiary Structure.
The qHOS spectral comparison program is capable of evaluating secondary structure similarity of proteins using circular dichroism and FTIR, and tertiary structure by circular dichroism and Raman. Find out more.
Multivariate Secondary Structure Analysis Program
Quantitative multivariate analysis (PCR/PLS) program for the estimation of protein secondary structures from CD spectra. The reference data set supplied includes 26 proteins and is flexible to allow the user to add additional proteins as desired or even create an entirely new reference data set.
QC Compare Program
Allows users to quantitatively compare CD spectra. Researchers can now statistically determine the similarities in CD spectra and how they’re effected batch to batch, day to day, and more.
Denatured Protein Analysis Program
Enables calculation of the thermodynamic parameters (Tm, ΔH, ΔS) of protein from the data with variable temperatures.
Protein-Ligand Analysis Program
Allows the dynamic analysis of proteins that are denatured in the presence of ligand, based on CD spectra with variable temperature of both the isolated ligand in solution and a set of spectra of protein and ligand mixtures.
Curve Fitting Program
Curve fitting is a method used to resolve multiple components by finding the heights, widths and positions of overlapping bands contained in a spectrum and using a variety of regression algorithms including variable bandwidths.
Macro Command Program
Allows full automation from data measurement to complete analysis and presentation using pre-set customizable templates in the JASCO Canvas program.