[gmx-users] RE : Essential dynamics

bharat gupta bharat.85.monu at gmail.com
Wed Feb 2 01:12:30 CET 2011


Hi,

I have simulated (3ns) the crystal str of GFP (pdb -1GFL, without
chromophore formation) and a modeled variant of GFP with a change in loop
region (loop length is extended) . After calculating the RMSD of both strs.
and superimposing reveals that RMSD doesnot fluctuate much for the modeled
str (though it doesnot exactly superimpose on the RMSD of the crystal str of
GFP) . I want to carry out Essential dynamics of both the structure and want
to locate which region shows minimal and maximal amplitudes of motion (ie.
whats the cause of this fluctuation) ... i need help in this regard ??



-- 
Bharat
Ph.D. Candidate
Room No. : 7202A, 2nd Floor
Biomolecular Engineering Laboratory
Division of Chemical Engineering and Polymer Science
Pusan National University
Busan -609735
South Korea
Lab phone no. - +82-51-510-3680, +82-51-583-8343
Mobile no. - 010-5818-3680
E-mail : monu46010 at yahoo.com
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110201/ccf576ac/attachment.html>


More information about the gromacs.org_gmx-users mailing list