Last Modified

   3 July 2017

Click on the individual program names to access to their detailed features.

Homology Modeling for HyperChem


Protein Superposition



The "Protein Superposition" program (RMS fit) can automatically superpose merged target molecules (system B) onto the reference molecules (system A) currently loaded into the HyperChem workspace. A molecule system B (and other molecule systems C, D, ...) can be repeatedly superposed onto a desired molecule in the HyperChem workspace (Stacking function) as well as can be unmerged. This program can be used for extraction of important elements from a template molecule system and for constructing a chimera model, as well as used for many structural informatics such as a structural classification of proteins and an analysis of induced fit effect.




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