On 1/2/13 2:07 PM, Shima Arasteh wrote:


  Hi,

In order to make an amidated c-terminal, I used CT2 in charmm ff at the 
c-terminal. The last residue of my peptide is serine, and the total charge of 
peptide is should to be +5.00 . After running pdb2gmx, choosing CT2 at the 
c-terminal, and then getting top file, when I see the top file, everything is 
ok up to the amidated serine residue. But something wrong is with the charged 
amidated serine; the total charge is not equal to 5.00 :

    .
    .
    .
    361          C     22    LYS      C    361       0.51     12.011   ; qtot 
5.51
    362          O     22    LYS      O    362      -0.51     15.999   ; qtot 5
; residue  23 SER rtp SER  q -0.0
    363        NH1     23    SER      N    363      -0.47     14.007   ; qtot 
4.53
    364          H     23    SER     HN    364       0.31      1.008   ; qtot 
4.84
    365        CT1     23    SER     CA    365       0.07     12.011   ; qtot 
4.91
    366         HB     23    SER     HA    366       0.09      1.008   ; qtot 5
    367        CT2     23    SER     CB    367       0.05     12.011   ; qtot 
5.05
    368         HA     23    SER    HB1    368       0.09      1.008   ; qtot 
5.14
    369         HA     23    SER    HB2    369       0.09      1.008   ; qtot 
5.23
    370        OH1     23    SER     OG    370      -0.66     15.999   ; qtot 
4.57
    371          H     23    SER    HG1    371       0.43      1.008   ; qtot 5
    372          C     23    SER      C    372       0.51     12.011   ; qtot 
5.51
    373        NH2     23    SER     NT    373      -0.62     14.007   ; qtot 
4.89
    374          H     23    SER    HT1    374        0.3      1.008   ; qtot 
5.19
    375          H     23    SER    HT2    375       0.32      1.008   ; qtot 
5.51
    376          O     23    SER      O    376      -0.55     15.999   ; qtot 
4.96

I'm wondering if it is incorrect to use CT2 as the c-terminal? Why the last 
residue is positive charged? Do the defined atom charges are supposed to be 
modified in last residue ?


The choice of CT2 is correct. The net charge comes from an incorrect charge assignment to the carbonyl C (atom 372), which should be +0.55 instead of +0.51, which is the charge in a normal backbone peptide bond. The aminoacids.c.tdb file correctly assigns this charge, so I don't know why pdb2gmx didn't produce it. I tried a protein in version 4.5.5 and it worked perfectly - which version are you using? If it's not 4.5.5, upgrade and try again.

-Justin

--
========================================

Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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