Difference between revisions of "Molecular Dynamcis analysis"
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'''Pressure''' |
'''Pressure''' |
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[[File:Pressure_wt_1a6z.png|300px|thumb|center|Figure 4: Pressure over time of the molecular dynamics simulation of the wild-type protein]] |
[[File:Pressure_wt_1a6z.png|300px|thumb|center|Figure 4: Pressure over time of the molecular dynamics simulation of the wild-type protein]] |
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+ | Figure 3 shows the temperature over the simulation time. The Energy fluctuates between 294K (20.85°C) and 302k (28.85°C) around a mean of about 298K (24.85°C). So, the protein is simulated in a temperature range at which a hypothermia would be the consequence. |
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Energy Average Err.Est. RMSD Tot-Drift |
Energy Average Err.Est. RMSD Tot-Drift |
Revision as of 09:55, 16 September 2011
by Robert Greil and Cedric Landerer
Contents
Wildtype
First of all, we checked the resulting file with gmxcheck
.
- gmxcheck -f ref_md.tpr.xtc
Result
Reading frame 0 time 0.000 # Atoms 68601 Precision 0.001 (nm) Last frame 2000 time 10000.000 Item #frames Timestep (ps) Step 2001 5 Time 2001 5 Lambda 0 Coords 2001 5 Velocities 0 Forces 0 Box 2001 5
The Simulation toked 6h33:50 ans the simulation speed was 36.564 ns/day. So, to reach 1 second of simulation, we had to wait around 75061 years. But this is a bit to long for this Project, so we just used the results we got. The potential energy was fluctuating about -9.185e+05 kJ/mol with a range of about 0.15e+04 kJ/mol. These information are given in the different log-files provided by the simulation.
To create the images, we saved each frame in PyMol<ref>The PyMOL Molecular Graphics System, Version 1.2r3pre, Schrödinger, LLC</ref> as an image, which we converted into gif format by for file in *.png; do convert "$file" "$(basename $file .png).gif"; done
. Than we were able to use gifsicle to create an animated gif with the command gifsicle *.gif -loop
.
As one can see in Figure 1 and Figure 2, we have mostly a motion in space. The motion within the protein, like it is shown by the normal mode analysis is not identifiable. There is no movement of the beta-sheet or helical region against each other.
Quality assurance
Convergence of energy terms
g_energy -f ref_md.tpr.edr -o xvg/xxxx.xvg
Temperature
Energy Average Err.Est. RMSD Tot-Drift ------------------------------------------------------------------------------- Temperature 297.942 0.0055 1.11471 0.0143589 (K)
Pressure
Figure 3 shows the temperature over the simulation time. The Energy fluctuates between 294K (20.85°C) and 302k (28.85°C) around a mean of about 298K (24.85°C). So, the protein is simulated in a temperature range at which a hypothermia would be the consequence.
Energy Average Err.Est. RMSD Tot-Drift ------------------------------------------------------------------------------- Pressure 0.995939 0.014 83.256 0.0113633 (bar)
Energy
Energy Average Err.Est. RMSD Tot-Drift ------------------------------------------------------------------------------- Potential -919346 21 889.917 -54.8929 (kJ/mol) Kinetic En. 164147 3 614.133 7.91086 (kJ/mol) Total Energy -755199 19 1096.12 -46.9806 (kJ/mol)
Volume
Energy Average Err.Est. RMSD Tot-Drift ------------------------------------------------------------------------------- Volume 694.068 0.012 0.512013 0.00522608 (nm^3)
Density
Energy Average Err.Est. RMSD Tot-Drift ------------------------------------------------------------------------------- Density 999.461 0.018 0.737307 -0.00750088 (kg/m^3)
Box
Energy Average Err.Est. RMSD Tot-Drift ------------------------------------------------------------------------------- Box-X 9.93815 5.8e-05 0.00244379 2.49479e-05 (nm) Box-Y 9.93815 5.8e-05 0.00244379 2.49479e-05 (nm) Box-Z 7.02734 4.1e-05 0.00172803 1.76268e-05 (nm)
Mutation 8a [C282Y]
still waiting to finish // LRZ won't do anything because of LRZ cluster update
Mutation 8b [C282S]
still waiting to finish // LRZ won't do anything because of LRZ cluster update
References
<references />