Abstract
Characterisation of type or function of a coordination site on the structure of biomolecules - protein, DNA and RNA is a very critical task. Sometimes it is needed to compare a new site with an existing one, to predict structural properties or function of the new site and to compute various coordination statistics. Now, different coordination sites possess different geometries. So, the task is to compare an unknown site with a known one possessing the same geometries and to compute statistics regarding structural deviations. For the same purpose, in this study, three novel algorithms have been proposed that use a geometry-based concept to compare five pairs of coordination sites. To produce minimum mean square error (MSE) due to the structural deviations, some mathematical transformations have been applied on each pair of structures to make them structurally compatible. Bio-researchers get benefitted from the numerous statistical reports obtained with these algorithms.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: International Journal of Computational Biology and Drug Design
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
