Ab initio Modelling of Proteins for moLEcular replacement
AMPLE is a pipeline for unconventional Molecular Replacement A full description of the pipeline can be found here.
Key Features
- Molecular Replacement using ab initio protein structure predictions
- Molecular Replacement using single/multiple distant homologous structures
- Molecular Replacement using NMR ensembles
- Molecular Replacement using ideal helices
- Molecular Replacement for coiled-coil proteins
- Molecular Replacement using models derived from online databases
Examples of the above can be found here.
Command line options
A list of command line options for AMPLE are available here.
