[AMBER] What is the unit of RMSF?

From: Catein Catherine <askamber23.hotmail.com>
Date: Sat, 12 Sep 2009 09:13:02 +0100

Dear Sir/Madam,

 

I did a MD simulation, then I did the RMSF analysis. I could like to ask the unit of the results should be when i did the ptraj analysis with or without B-factor.

 

I also plotted the RMSF as a function of residue, the domain with the highest flucation in the literature is agree with our calculations. However, I found the absolute values of the RMSF values different significantly. Let's say the RMSF of a residue is as high as 1000 (I don't know the unit), but the RMSF values calculated with B-factor is another values.

 

In the manual, I found B factor=(fluctation*fluctuation)*8/3*pi**2. What does it means by **2, square or time 2?

 

I also compare the RMSF profile with thermal displacement of X-ray structure. They are different significantly, Is it normal to see different fluctuation profile (RMSF from MD vs thermal displacements from X-ray)?

 

For the same residue, I found the thermal displacement for the same residue is 5A in the X-ray structure. How to convert them into similar unit for qualitative analysis?

 

Best regards,

Cat

_________________________________________________________________
More than messages–check out the rest of the Windows Live™.
http://www.microsoft.com/windows/windowslive/_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Sep 14 2009 - 13:43:34 PDT
Custom Search