Re: [ccp4bb]: fitting atomic models into cryoEM maps

[Ethan Merritt <merritt@u.washington.edu>]

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>
> We have a 13-15 A resolution cryoEM map of a mutliprotein assembly. For
> some of the proteins from this assembly we have their atomic structures
> obtained by X-ray crystallography.  I am looking for a program to help
> us in fitting of these proteins into the cryoEM map.
>
> There are two programs I have tried already: EMFIT and ESSENS. Are there
> any other programs that can be used for fitting?

BLOB:
	http://www.bmsc.washington.edu/people/diller/blob/


-- 
Ethan A Merritt       merritt@u.washington.edu
Biomolecular Structure Center Box 357742
University of Washington, Seattle, WA 98195
phone: (206)543-1421
FAX:   (206)685-7002