ARCIMBOLDO
ARCIMBOLDO: Crystallographic Ab Initio protein solution below atomic resolution
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Ab Initio macromolecular phasing has been traditionally limited to small proteins at
atomic resolution (1.2Å or better unless heavy atoms are present). ARCIMBOLDO constitutes a general method for 2Å data, based on combination of location
of model fragments like small α-helices with
PHASER
and density modification with
SHELXE,
distributed over a grid of computers.
Here
you can find a general description of the ARCIMBOLDO programs.
ARCIMBOLDO is within CCP4 since January 2016.
ARCIMBOLDO: Crystallographic Ab Initio protein solution below atomic resolution
Dayte D. Rodríguez Martínez, Christian Grosse, Sebastian Himmel,
César González, Iñaki M. de Ilarduya, Stefan Becker, George M.
Sheldrick and Isabel Usón.
Nature Methods 6(9): 651-653 (2009) (doi:10.1038/nmeth.1365)