VMD-L Mailing List
From: Seweryn Bialasiewicz (seweryn_at_uq.edu.au)
Date: Mon Nov 29 2010 - 21:43:11 CST
- Next message: leila karami: "top2psf - bridging_waters.tcl script"
- Previous message: Irene Newhouse: "missing fragments in molefacture"
- Next in thread: John Stone: "Re: Can VMD build predicted protein structures by homology?"
- Reply: John Stone: "Re: Can VMD build predicted protein structures by homology?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear VMD users,
I am hoping someone can help me out with a modelling quandary I am
having (please forgive my ignorance of the issue, as I have just started
using 3D protein modelling programs).
I would like to generate a 3D model of a viral capsid (WUV) which has
not had any of it's structures determined by x-ray crystallography;
however, but a closely related virus (SV40) has. My question is; can I
use VMD to build a predicted WUV capsid based off of it's capsid AA
sequence, with the SV40 capsid .pdb file acting as a homology guide?
So far, I have used I-TASSER to generate several .pdb candidate
predictions of the WUV major capsid protein, but I am unsure of how to
proceed in mapping it onto that of the SV40 capsid .pdb file (1SVA). Oh,
and the capsid formation is fairly simple; the monomers form pentamers,
of which 72 join together to form the capsid.
Any help would be greatly appreciated!
Cheers,
-Seweryn
Seweryn Bialasiewicz, PhD
Queensland Paediatric Infectious Diseases Laboratory,
Sir Albert Sakzewski Virus Research Centre
Building C28, Back Rd.
Herston, QLD 4029
Australia
t: +61.7.3636.8719
f: +61.7.3636.1401
- Next message: leila karami: "top2psf - bridging_waters.tcl script"
- Previous message: Irene Newhouse: "missing fragments in molefacture"
- Next in thread: John Stone: "Re: Can VMD build predicted protein structures by homology?"
- Reply: John Stone: "Re: Can VMD build predicted protein structures by homology?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]