![]() Amino acid mutations, H-bonds, angles and distances between atoms are easy to obtain thanks to the intuitive graphic and menu interface.ĪrgusLab contains: An interactive 3D molecule builder that allows the user to build and manipulate complex structures and, a rich suite of computational methods, both quantum mechanical and molecular mechanical, for calculating ground and excited states properties. The proteins can be superimposed in order to deduce structural alignments and compare their active sites or any other relevant parts. ![]() ![]() Swiss-PdbViewer is an application that provides a user friendly interface allowing to analyze several proteins at the same time.
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