More amino acid modification support in the future?


I’m curious as to whether HADDOCK will be supporting more amino acid modifications in the future. The reason I’m asking is because I’m working with a molecule that contains allysines, and at present I am either swapping out lysines for other amino acids (which are a poor approximation of the length/functional group), or deleting a lysine and using pentanal/butanal as a cofactor in its place to approximate residue length/functional group (have not tried this method yet, but will most likely move onto that soon).

Thanks and best regards.

We typically add those on a case by case basis.
And provided it is doable.
Will add alllysine on the wish list