Katja Schleider wrote:
> Hi everybody,
>
> I have a question concerning a sequence alignment with the sequences
> of my 4 molecules in the AU. Unfortunately I found out that the
> sequences of the 4 monomers do not match exactly. I used the program
> moleman and it showed me the different numbers of atoms for the
> monomers. I know in Coot there is a sequence view button, but I can't
> see the differing residues. The number of residues matches, so I think
> the mistakes happened when I mutated loops etc. for building and refining.
> Thanks in advance for any suggestions,
>
> Katja
>
>
>
Validate -> Align vs PIR
... that's what I would do using Coot.
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