Abstract
Herein, we present CONSRANK, a web tool for analyzing, comparing and ranking protein-protein and protein-nucleic acid docking models, based on the conservation of inter-residue contacts and its visualization in 2D and 3D interactive contact maps. CONSRANK is accessible as a public web tool at https://www.molnac.unisa.it/BioTools/consrank/. romina.oliva@uniparthenope.it.
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