Frequently, the complete functional units of biological molecules are assemblies of protein and nucleic acid chains. Stunning examples are the complex structures of ribosomes. Here, we present TopMatchweb, a computational tool for the study of the threedimensional structure, function and evolution of such molecules. The unique feature of TopMatch is its ability to match the protein as well as nucleic acid chains of complete molecular assemblies simultaneously. The resulting structural alignments are visualized instantly using the high-performance molecular viewer NGL. We use the mitochondrial ribosomes of human and yeast as an example to demonstrate the capabilities of TopMatch-web. The service responds immediately, enabling the interactive study of many pairwise alignments of largemolecular assemblies in a single session. TopMatch-web is freely accessible at https://topmatch.services.came.sbg.ac.at.
CITATION STYLE
Wiederstein, M., & Sippl, M. J. (2020). Topmatch-web: Pairwise matching of large assemblies of protein and nucleic acid chains in 3d. Nucleic Acids Research, 48(W1), W31–W35. https://doi.org/10.1093/NAR/GKAA366
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