Quoting Siavoush Dastmalchi <[EMAIL PROTECTED]>: > Hi there, > > > > I want to unfold a protein (hen egg white lysozyme) which has got 4 disulfide > bounds. I have tried 1 ns of MD at 400 K either in vacuum or hydrated form > and it didn't unfold. I know it may need longer time, but it doesn't show any > sign of even starting to unfold. I think I am restraining the protein in some > way. Please see below the content of ~.mdp file that I use.
My guess is that 1 ns is far too short to see any signs of unfolding. Typically, we think of protein folding on the microsecond - second timescale, so even if you speed things along by running your simulation at higher temperature, you should be running tens of nanoseconds, if not 100 or more. Check the literature to see what other people consider a reasonable time scale. Also, what have you done in terms of minimization and equilibration? Are you showing the production MD .mdp file? As far as "thinking" you are restraining your protein, these are things you need to be very sure of :-) Your topology likely specifies #include "posre.itp" if you include a "define" statement within your .mdp file (which I don't see), so I doubt you are restraining your protein in any way. > > > > Would you please let me know how I could unfold a protein using an MD > simulation? > > Do you think unfolding a water soluble protein in vacuum would be faster? Maybe, but what would it prove? As a side note, are you including counterions in your simulation? I don't see them incorporated into your tc-grps, so I'm wondering if you have an electroneutral system. -Justin > > > > Cheers, Siavoush > > > > cpp = /lib/cpp > include = -I../top > integrator = md > dt = 0.002 > nsteps = 500000 > nstxout = 1000 > nstvout = 1000 > nstlog = 100 > nstenergy = 100 > nstxtcout = 100 > xtc_grps = protein sol > energygrps = protein sol > nstlist = 10 > ns_type = grid > rlist = 0.8 > coulombtype = cut-off > rcoulomb = 1.4 > rvdw = 1.4 > pbc = xyz > tcoupl = berendsen > tc-grps = protein sol > tau_t = 0.1 0.1 > ref_t = 400 400 > Pcoupl = berendsen > Pcoupltype = isotropic > tau_p = 1.0 > compressibility = 4.5e-5 > ref_p = 1.0 > gen_vel = yes > gen_temp = 400 > gen_seed = 173529 > constraints = all-bonds > > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > 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 Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [EMAIL PROTECTED] | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/ ======================================== _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
