[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
Re: [modeller_usage] homodimer problem
- To: rjayashree13-science AT yahoo.co.in
- Subject: Re: [modeller_usage] homodimer problem
- From: Modeller Caretaker <modeller-care@ucsf.edu>
- Date: Mon, 11 Apr 2011 10:13:42 -0700
- Cc: modeller_usage@listsrv.ucsf.edu
On 04/10/2011 10:07 PM, rjayashree13-science AT yahoo.co.in wrote:
My template is a homodimer and I want to model my target also as a
hmodimer.
The sequence of the chain A of homodimer in the PDB file is like:
MKQA.............G.
The sequence of the chain B of homodimer in the PDB file is like:
MKQA.............GK.
If the sequences are different, then it isn't a homodimer...
But if
there is a slight difference in the two chains, like in this case the K
residue is extra, then what should I do?
Either model it as a heterodimer (in which case you wouldn't add the
Modeller symmetry restraints) or align that extra K residue with a gap
in your model sequence (or add a gap to the end of the template A chain
and align it with a K in your model sequence), so that the two chains
are identical in the model.
Ben Webb, Modeller Caretaker
--
modeller-care@ucsf.edu http://www.salilab.org/modeller/
Modeller mail list: http://salilab.org/mailman/listinfo/modeller_usage