Hello all,
right, I think I have found a ligand bound to my protein.
I used the COOT utility to find the ligands after reading in a model
and library
file generated by sketcher of my ligand. Now I am a bit unsure as to how to
proceed? How can I 'accept' a state and/or refine it?
Maybe there is a better way to model my ligand into the electron density not
accounted for by my protein?
Any general suggestions or comments would be appreciated as I am very
inexperienced.
cheers
Brenda
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