AMBER Archive (2008)

Subject: Re: AMBER: pdb structure is only half the molecule.

From: Gustavo Seabra (gustavo.seabra_at_gmail.com)
Date: Thu Oct 23 2008 - 15:19:05 CDT

On Thu, Oct 23, 2008 at 3:42 PM, Taufik Al-Sarraj wrote:
> Hello,
>
> some pdb structures in the pdb bank are only half of the molecule. e.g. 1DGC
>
> Is there a tool (preferably from AmberTools) that i can use to duplicate
> (mirror image) the structure?

SwissPDB (DeepView, http://spdbv.vital-it.ch/) can do that if you have
the symmetry data (it's usually in the PDB file.)

HTH,
Gustavo.
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