Protein Models
The project group Applied Modelling (formerly research group Computer Chemistry) is working on protein structures based on both de-novo molecular dynamics and homology modelling.
2020: Marie Chantal Lemfack, Wolfgang Brandt, Katja Krüger, Alexandra Gurowietz, Jacky Djifack, Philip Jung, Marius Hopf, Heiko Noack, Björn Junker, Stephan von Reuß, Birgit Piechulla. Reaction mechanism of the SAM-dependent FPP C-methyltransferase toward the formation of pre-sodorifen pyrphopshapte by Serratia plymuthica 4Rx13, submitted
Active site of the SAM-dependent FPP C-methyltransferase from Serratia plymuthica 4Rx13
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PipCoA ligase with docked piperoyl-AMP (b)
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PipCoA ligase with docked 5-phenylpentanoyl-AMP (c)
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PipCoA ligase with docked 4-coumaroyl-AMP (d)
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2018: D. Eisenschmidt‐Bönn, N. Schneegans, A. Backenköhler, U. Wittstock, W. Brandt. 2018. A Structural diversification during glucosinolate breakdown: mechanisms of thiocyanate, epithionitrile and simple nitrile formation. The Plant Journal 99(2):329-343
Arabidopsis thaliana nitrile-specifier protein 3 (AtNSP3)
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3D-model of CYP76AH1
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Membrane‐Bound Aromatic Prenyltransferase UbiA from E. coli
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