Ab initio Modelling of Proteins for moLEcular replacement

AMPLE is a pipeline for unconventional Molecular Replacement

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Key Features

  • Molecular Replacement using ab initio protein structure predictions
  • Molecular Replacement using single/multiple distant homologous structures
  • Molecular Replacement using ideal helices
  • Molecular Replacement using NMR ensembles

Documentation & Usage

Please refer to AMPLE’s documentation.

Found a Bug?

Please report all bugs to CCP4 Help Desk.

Contributors

Jens Thomas Felix Simkovic Ronan Keegan Adam Simpkin
Daniel Rigden Olga Mayans Jaclyn Bibby