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,
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