Re: [AMBER] Adding missing residues in a pdb file using tleap

From: David A Case <david.case.rutgers.edu>
Date: Mon, 19 Oct 2020 07:39:14 -0400

On Mon, Oct 19, 2020, SUNITA MUDULI wrote:

> I would like to know the steps to add the missing residues in
>a pdb file using tleap.

Tleap is not a modeling program. You probably want a homology modeling
program, but it is hard to be very specific. If this is a protein, and
there are homologous structures available, consider something like
Modeler. But a lot depends on the structure you have, how many residues
are missing, etc.

....dac


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Received on Mon Oct 19 2020 - 05:00:03 PDT
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