Fred,

You might try "super" instead of align (same syntax).

Failing that, you can use "pair_fit" with explicit selections -- just make sure 
the number of atoms is the same in each of the selections.

Cheers,
Warren

> -----Original Message-----
> From: Kerff Frédéric [mailto:fke...@ulg.ac.be] 
> Sent: Wednesday, October 21, 2009 5:51 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] Secondary Structure Matching
> 
> Hello,
> 
> Is there a way to perform secondary structure matching with 
> Pymol. I already tried the align function with different 
> selections without any success but the 2 proteins obviously 
> share the same fold with low sequence identity.
> I know it can be done in other software like Coot but I'd 
> like to avoid having to switch from one program to another 
> all the time.
> Thank you.
> 
> Fred
> 
> 
> --
> Frédéric Kerff
> Chargé de recherche F.R.S.-FNRS
> Cristallographie des protéines
> Centre d'Ingénierie des Protéines
> Université de Liège - Bat B5a
> B4000 Liège (Sart-Tilman)
> Tel.: +32 (0)4 3663620
> Fax: +32 (0)4 3663772
> 
> 
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