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

From: Gustavo Seabra <>
Date: Thu, 23 Oct 2008 16:19:05 -0400

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, can do that if you have
the symmetry data (it's usually in the PDB file.)

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Received on Thu Oct 23 2008 - 23:46:46 PDT
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