Hi,
after a modeling a missing loop in a chain of a protein the amino acid numbering has been shifted by -1 due , I guess , to the "no
corresponding structure residue" that I read in the status bar of the panel for Tool --> Sequence --> Sequence
in the first position.
The catalytic triad of interest now has positions X-1 , Y-1 and Z-1 instead of X,Y and Z.
It is possible to restore the original numbering?
Thanks.
Saverio