Hi

Coot can do it as well

Just use scripting and type 'print-sequence imol'  (imol = the molecule number that coot has assigned)

Cheers
Sheena

On 04/10/2006, at 6:00 AM, Bottomley, Matthew wrote:

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Hello,

could anyone tell me how to get the single-letter amino acid sequence out of
a PDB file, e.g. in fasta format?

I would like to do this so that I can compare it with the 'expected'
sequence, since e.g. arp/warp sometimes puts an Ala when there is a Lys with
poor side-chain density....

Thanks.

Matt


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