1 - 4 of 4 results

GalaxyHomomer

Predicts the homo-oligomer structure of a target protein from a sequence or monomer structure. GlaxyHomomer incorporates recently developed model refinement methods that can consistently improve model quality. It provides additional options that can be chosen by the user depending on the availability of information on the monomer structure, oligomeric state and locations of unreliable/flexible loops or termini. The tool performs both template-based modeling and ab initio docking, and adopts additional model refinement that can consistently improve model quality.