Hi Quyen,

unfortunately, the super command does a selection on CA atoms 
internally. Maybe this should be considered a bug. If you have the 
latest svn version of PyMOL, I recommend cealign for this task (older 
versions of cealign do select CA atoms as well).

Cheers,
   Thomas

On 01/13/2012 01:44 PM, QT wrote:
> Dear all,
>
> I'm having a tough time using the super command correctly.  I want to
> superimpose two 5S structures.
>
> In pymol, I'll do the following
>
> load 2awb.pdb
> load 3cc2.pdb
>
> create ec-5s, 2awb and chain a
> create hm-5s, 3cc2 and chain 9
>
> If I issue /super ec-5s, hm-5s/ then the cryptic error "ExecutiveAlign:
> invalid selections for alignment. would appear."
>
> Issuing /super /ec-5s//a, /hm-5s//9/ does not help either.
>
> What am I missing? /align /ec-5s//a, /hm-5s//9 /works just fine though...
>
> Any help from the community would be very appreciated.
>
> Best,
> Quyen
>
>
> ------------------------------------------------------------------------------
> RSA(R) Conference 2012
> Mar 27 - Feb 2
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> Register now!
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-- 
Thomas Holder
MPI for Developmental Biology
Spemannstr. 35
D-72076 Tübingen

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