Memoir is a homology modelling algorithm designed for membrane proteins. The inputs are the sequence which is to be modelled, and the 3D structure of a template membrane protein. We have a short video tutorial on how to use Memoir and an example results page. We also have a tutorial on how to model multiple chain transmembrane proteins.
Memoir integrates our membrane protein software programs:
- iMembrane (membrane annotation)
- MP-T (alignment)
- Medeller (coordinate generation)
- Completionist (loop modelling)
For more information on these, click the relevant program name.
You can populate the form below with example data.
If you use this web server please cite: Memoir: template-based structure prediction for membrane proteins. Jean-Paul Ebejer; Jamie R. Hill; Sebastian Kelm; Jiye Shi; Charlotte M. Deane Nucleic Acids Research 2013; doi: 10.1093/nar/gkt331 Article Bibtex
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