DynDom3D

• a new program to analyze domain movements in large, multi-chain, biomolecular complexes. This program is applicable to any molecule for which two atomic structures are available that represent a conformational change indicating a possible domain movement. Unlike the original DynDom (DynDom1D), this method is blind to atomic bonding and atom type and can, therefore, be applied to biomolecular complexes containing different constituent molecules such as protein, RNA or DNA.

Developers

Steven Hayward

Versions

• Linux 32: 1.01
• Linux 64: 1.01
• OSX Intel: 1.01
• OSX PPC: 1.01

Citations

Poornam et al. A method for the analysis of domain movements in large biomolecular complexes. Proteins (2009) vol. 76 (1) pp. 201-12

License Type

This software is distributed under an Open license.