On 21/07/14 19:20, [email protected] wrote:
Hi Everyone,
I am trying to model an acyl serine residue. What is
the easiest way to input the modified amino acid into the structure so I
can refine the structure? The modification on serine
is propanoyl and butanoyl. Thank you in advance!
Centre on the residue of interest:
Extensions -> Modelling -> Replace Residue -> OAS -> Mutate
For residue types not already in the dictionary you will need to
generate those (a PDB file and mmcif restraints) using libcheck or some
such.
Paul.
