Re: [AMBER] mmgbsa tricky output

From: Amor San Juan <amorsanjuan.yahoo.com>
Date: Sun, 4 Jul 2010 23:22:13 -0700 (PDT)

I have protein (A), short peptide (B) and m7GTP (C). I calculated
delta-H (enthalpy) using mmgbsa for different systems with results as
follows:


1.) A + B = -63.98


2.) A + C = -49.34


3.)[A+B] + C = -48.72

Here is the tricky result when
 I tried calculating for [A+C] + B
 using the trajectory from (3)
above, I got a value of -1686.27.
 Detailed values shown below: 

[A+B] + C


#                  COMPLEX                RECEPTOR                  LIGAND
#          ----------------------- ----------------------- -----------------------
#                  MEAN        STD         MEAN        STD         MEAN        STD
#          ======================= ======================= =======================
ELE            -7290.68      83.95     -6127.91      78.19      -175.61      11.69
VDW             -924.90      22.27      -890.49      21.70        -2.34       1.67
INT             4373.96      42.79      4256.68      42.01       117.68       7.44
GAS            -3841.62      89.97     -2761.72      85.19       -60.27      12.38
GBSUR             79.51       0.95        80.67       0.94         4.87       0.09
GB             -2967.91      71.26     -3318.90      69.23      -625.94      10.99
GBSOL          -2888.40      70.96     -3238.24      68.99      -621.07      10.93
GBELE         -10258.59      27.43     -9446.81      24.94      -801.55       5.06
GBTOT          -6730.02      46.04     -5999.96      44.23      -681.34       5.38

#                    DELTA
#          -----------------------
#                  MEAN        STD
#          =======================
ELE             -987.16      61.60
VDW              -32.07       4.79
INT               -0.40       0.10
GAS            -1019.63      60.60
GBSUR             -6.03       0.19
GB               976.94      53.05
GBSOL            970.91      53.03
GBELE            -10.23      12.67
GBTOT            -48.72      11.11

[A+C]+B


#                  COMPLEX                RECEPTOR                  LIGAND
#          ----------------------- ----------------------- -----------------------
#                  MEAN        STD         MEAN        STD         MEAN        STD
#          ======================= ======================= =======================
ELE            -7290.68      83.95     -5113.57      83.14      -247.41      15.01
VDW             -924.90      22.27      -845.52      21.31       -14.26       4.50
INT             4373.96      42.79      4051.41      41.25       255.06      10.75
GAS            -3841.62      89.97     -1907.69      89.32        -6.61      17.85
GBSUR             79.51       0.95        76.39       0.89        12.87       0.25
GB             -2967.91      71.26     -2705.33      73.00      -513.38      14.14
GBSOL          -2888.40      70.96     -2628.94      72.69      -500.52      14.03
GBELE         -10258.59      27.43     -7818.91      23.53      -760.79       4.10
GBTOT          -6730.02      46.04     -4536.63      42.73      -507.12      10.47

#                    DELTA
#          -----------------------
#                  MEAN        STD
#          =======================
ELE            -1929.70      30.46
VDW              -65.12       4.04
INT               67.50       5.02
GAS            -1927.33      31.26
GBSUR             -9.75       0.33
GB               250.81      26.66
GBSOL            241.06      26.55
GBELE          -1678.89       9.39
GBTOT          -1686.27      10.80

Problem: As shown the values which is
questionable or unrealistic are ELE, INT, GB, GBELE and GBSOL.


My interpretation: ELE value is high which was not offset by small value
 of GB. Also, INT value is not close to zero(single trajectory
calculation). Note that structures of generated coordinates were all
looking alright once checked/viewed in vmd.


Attempt to find "right' solution: Implemented igb=5 in mmgbsa, in
 contrast to igb=2 as used above. Would it make sense ? Try and see ...
so below is the result: 

[A+C]+B (using igb=5)

#                  COMPLEX                RECEPTOR                  LIGAND
#          ----------------------- ----------------------- -----------------------
#                  MEAN        STD         MEAN        STD         MEAN        STD
#          ======================= ======================= =======================
ELE            -7290.68      83.95     -5113.57      83.14      -247.41      15.01
VDW             -924.90      22.27      -845.52      21.31       -14.26       4.50
INT             4373.96      42.79      4051.41      41.25       255.06      10.75
GAS            -3841.62      89.97     -1907.69      89.32        -6.61      17.85
GBSUR             79.51       0.95        76.39       0.89        12.87       0.25
GB             -1308.03      93.37     -1378.72      85.51      -421.59      13.52
GBSOL          -1228.52      93.02     -1302.33      85.18      -408.73      13.41
GBELE          -8598.71      72.13     -6492.30      61.17      -669.00       6.02
GBTOT          -5070.14      80.22     -3210.02      70.34      -415.33      11.10

#                    DELTA
#          -----------------------
#                  MEAN        STD
#          =======================
ELE            -1929.70      30.46
VDW              -65.12       4.04
INT               67.50       5.02
GAS            -1927.33      31.26
GBSUR             -9.75       0.33
GB               492.29      33.91
GBSOL            482.54      33.82
GBELE          -1437.41      23.66
GBTOT          -1444.78      24.18

Alright, so as shownGB, GBSOL, GBELE, GBTOT are values that changed upon using
igb=5. So, the values isnt still "right".


I would greatly appreciate fresh ideas on how to find a "right" value for [A+C]
+B system.


Thank you for all your time. 

-amore-





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Received on Sun Jul 04 2010 - 23:30:04 PDT
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