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Hi Scott,
Both scenarios can be dealt with in RELION, although the multi-reference
3D refinement will typically be more successful in scenario i) than in
scenario 2).
HTH, S

> To follow on, it would appear two distinct scenarios can be discussed
> here: i) a complex with/without ligand, i.e., multiple DEFINED
> conformations; and ii) an inherently flexible molecule with a CONTINUUM of
> different conformations (which is what I'm dealing with in EMAN).
>
> I assume RELION can handle both scenarios. Delving into the RELION
> tutorial is high on my to-do list - is there an opportunity to explore the
> conformational heterogeneity issue in the tutorial?
>
> Regards,
> Scott
>
>
>
> Hi,
> A similar question has been asked a few days ago.
> I copy the thread below but you can also search archives on the ccpem
> mailing list website: https://www.jiscmail.ac.uk/cgi-bin/webadmin?A0=ccpem
>
> Ludo
> -----------
> -----------
> Hi all,
>
>
> When we are talking about using the 3D classification to distinguish the
> complex with/without ligand, could we introduce two different initial
> model (with/without ligand) as references to relion 3D classification?
>
>
>
>
> -----Original Message-----
> From: Collaborative Computational Project in Electron cryo-Microscopy
> [mailto:[log in to unmask]] On Behalf Of Molugu, Sudheer kumar
> Sent: Friday, 21 November 2014 12:31 PM
> To: [log in to unmask]
> Subject: [ccpem] multi model refinements in RELION
>
> Hello,
>
> I was wondering if RELION can handle multimodel refinements. My data set
> is heterogeneous and a mixture of three conformations. I am currently
> using multirefine program in EMAN for my 3D model refinements. I would be
> glad to use RELION if there is an inbuilt algorithm for refining more than
> one model paralellely from the same raw data set.
>
> Thank you very much for your time.
>
> Best,
> Sudheer Molugu Ph.D
> cryoEM Facility Manager
> Dept. of Chemistry
> The University of Texas at El Paso
>


-- 
Sjors Scheres
MRC Laboratory of Molecular Biology
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