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Re: [modeller_usage] modelling coordinate of missing residues
- To: Sangita Kachhap <sangita AT imtech.res.in>
- Subject: Re: [modeller_usage] modelling coordinate of missing residues
- From: Modeller Caretaker <modeller-care@ucsf.edu>
- Date: Tue, 26 Apr 2011 19:44:42 -0700
- Cc: modeller_usage@listsrv.ucsf.edu
On 4/25/11 11:49 PM, Sangita Kachhap wrote:
I have a pdb file and coordinate of 13 amino acid (N-terminal arm)are missing in
this pdb file.
Is it possible to generate coordinte of these missing residue?
Sure; see http://salilab.org/modeller/wiki/Missing%20residues
However, the coordinates are unlikely to be correct, since your missing
residues are at the terminus. Since only one end is anchored, there's a
lot of conformational space to explore. Thus, I would suggest you build
a model without this terminal region.
Ben Webb, Modeller Caretaker
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