Anirban Ghosh wrote:
Hi ALL,
I have a protein pdb file. I want to put this protein molecule in a
lipid bilayer using GROMACS. I shall be glad if anyone can kindly tell
me how to build a lipid bilayer in GROMACS and how to embed the protein
in it to get the final pdb of the entire system. Thanks a lot.
There are several options for the lipid bilayer:
1. Obtain the coordinates from a freely-available configuration (there are many
investigators who offer their coordinates for free)
2. Obtain the .pdb file for a single molecule, and use genconf to create a
lattice of molecules (and even apply random rotations). Build two leaflets,
solvate, and equilibrate for a very long time.
3. If you have a bilayer with a similar lipid, write a script that can change
atom names/add or delete atoms to generate the new lipid.
The caveat to all of these options is that you need proper parameters for the
lipid of interest. If such parameters do not exist yet, you have your work cut
out for you. If parameters have already been developed, then likely the
configurations for the bilayer exist online somewhere as well.
To build the system, there are also a couple of options:
1. The InflateGRO script from Peter Tieleman's site, which I utilize in my
membrane protein tutorial:
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/index.html
2. Orient your protein properly and solvate using genbox, with the bilayer
configuration as the solvent. This procedure can be hit-or-miss, as sometimes
there can be atomic overlap in the output configuration, or alternately, voids
between the protein and lipids.
-Justin
Regards,
Anirban Ghosh
Grade Based Engineer
Bioinformatics Team
Scientific & Engineering Computing Group
Centre for Development of Advanced Computing
Pune, India
*Anirban Ghosh*
*Grade Based Engineer
Bioinformatics Team
Centre for Development of Advanced Computing (C-DAC)
Pune, India
*
------------------------------------------------------------------------
Cricket on your mind? Visit the ultimate cricket website. Enter now!
<http://in.rd.yahoo.com/tagline_cricket_1/*http://beta.cricket.yahoo.com>
------------------------------------------------------------------------
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
Can't post? Read http://www.gromacs.org/mailing_lists/users.php