Glucose Oxidase
- Backbone and cofactors
- All atoms
- All atoms, except for water
- Backbone
- All atoms, except for water, improved
- Dimer simulation - no water
- Dimer simulation - backbone and sidechains
- Long simulation - backbone movement
- Long simulation - all atoms except water
- All atoms, except for water, close up
Molecular dynamic simulation from the published crystal structure
G Wohlfahrt, S Witt, J Hendle, D Schomburg, H M Kalisz, H J Hecht
Acta Crystallogr. Sect D 1999, 55, 969.
© 2003, Department of Chemistry, Cambridge University
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