Respected Sir
I just want to know the reason of this abnormality. I have calculated the
binding free energy of
A-U (10 mers) and have got some abnormal results.
One would typically expect to find an extremely favourable electrostatic energy
and a dis-avourable solvation free energy. This symbolises the energy that ones
has to use to de-solvate the binding particles and to align their binding
interfaces.
But in my case its opposite? why is it so?  Is it normal? or is it becoz of some
error I have made.
 MY REULTS
#                    DELTA
#          -----------------------
#                  MEAN        STD
#          =======================
ELE             4676.18      84.25
VDW             -106.62       6.41
INT                0.00       0.00
GAS             4569.56      84.90
PBSUR            -13.15       0.34
PBCAL          -4652.66      82.89
PBSOL          -4665.81      82.77
PBELE             23.52       7.85
PBTOT            -96.25       6.01
GBSUR            -13.15       0.34
GB             -4615.11      83.56
GBSOL          -4628.26      83.44
GBELE             61.07       7.06
GBTOT            -58.70       5.07
Here ELE component is positive where as PBCAL is negative . Why?
                                                                        s.mukerjee
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Oct 21 2007 - 06:07:49 PDT