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.
