Dear Amber user group
I found differences on my MMPBSA calculation results, when I tried to
reproduce the results in the Amber tutorial.
The binding free energy of Ras-Raf was calculated using the exact input
files and trajectory files from the tutorial. (AMBER ADVANCED TUTORIALS
TUTORIAL 3 - SECTION 3.1)
The calculation results suggested that MMGBSA returned decent values but
results of MMPBSA were far deviated from the values given in the tutorial.
The only differences I found in the results file is that my calculation used
mmpbsa_py_energy PBSA solver instead of sander in tutorial.
Is this the reason for the deviations? How can I change the solver, if it is
cause.
Thank you very much for your help!
Cheers
Here is the my calculation results:
| Run on Mon Oct 19 14:16:21 2015
|
|Input file:
|--------------------------------------------------------------
|Input file for running PB and GB
|&general
| endframe=50, verbose=1,
|# entropy=1,
|/
|&gb
| igb=2, saltcon=0.100
|/
|&pb
| istrng=0.100,
|/
|--------------------------------------------------------------
|MMPBSA.py Version=13.0
|Solvated complex topology file: ras-raf_solvated.prmtop
|Complex topology file: ras-raf.prmtop
|Receptor topology file: ras.prmtop
|Ligand topology file: raf.prmtop
|Initial mdcrd(s): prod.mdcrd
|
|Receptor mask: ":1-166"
|Ligand mask: ":167-242"
|
|Calculations performed using 50 complex frames.
|Poisson Boltzmann calculations performed using internal PBSA solver in
mmpbsa_py_energy
|
|Generalized Born ESURF calculated using 'LCPO' surface areas
|
|All units are reported in kcal/mole.
----------------------------------------------------------------------------
---
----------------------------------------------------------------------------
---
GENERALIZED BORN:
Complex:
Energy Component Average Std. Dev. Std. Err. of
Mean
----------------------------------------------------------------------------
---
VDWAALS -1863.7981 16.9946
2.4034
EEL -17200.7406 75.1582
10.6290
EGB -3249.6527 64.5827
9.1334
ESURF 91.3567 1.3775
0.1948
G gas -19064.5387 73.4400
10.3860
G solv -3158.2960 64.1112
9.0667
TOTAL -22222.8347 39.9219
5.6458
Receptor:
Energy Component Average Std. Dev. Std. Err. of
Mean
----------------------------------------------------------------------------
---
VDWAALS -1268.1869 14.0928
1.9930
EEL -11557.0789 71.0248
10.0444
EGB -2532.0576 57.1271
8.0790
ESURF 64.2856 1.1041
0.1561
G gas -12825.2658 66.1471
9.3546
G solv -2467.7721 56.9614
8.0556
TOTAL -15293.0379 32.1381
4.5450
Ligand:
Energy Component Average Std. Dev. Std. Err. of
Mean
----------------------------------------------------------------------------
---
VDWAALS -529.3073 9.3319
1.3197
EEL -4684.4887 35.7985
5.0627
EGB -1688.9704 26.2775
3.7162
ESURF 37.0477 0.6113
0.0865
G gas -5213.7960 37.0299
5.2368
G solv -1651.9227 26.1219
3.6942
TOTAL -6865.7187 22.1937
3.1387
Differences (Complex - Receptor - Ligand):
Energy Component Average Std. Dev. Std. Err. of
Mean
----------------------------------------------------------------------------
---
VDWAALS -66.3039 4.2329
0.5986
EEL -959.1730 34.5550
4.8868
EGB 971.3753 32.7146
4.6265
ESURF -9.9766 0.3725
0.0527
DELTA G gas -1025.4769 34.3707
4.8607
DELTA G solv 961.3987 32.5152
4.5983
DELTA TOTAL -64.0781 6.3096
0.8923
----------------------------------------------------------------------------
---
----------------------------------------------------------------------------
---
POISSON BOLTZMANN:
Complex:
Energy Component Average Std. Dev. Std. Err. of
Mean
----------------------------------------------------------------------------
---
VDWAALS -1863.7981 16.9946
2.4034
EEL -17200.7406 75.1582
10.6290
EPB -3190.9098 65.7247
9.2949
ENPOLAR 1933.4589 6.8742
0.9722
EDISPER -1134.8693 6.9333
0.9805
G gas -19064.5387 73.4400
10.3860
G solv -2392.3202 64.9746
9.1888
TOTAL -21456.8589 44.3294
6.2691
Receptor:
Energy Component Average Std. Dev. Std. Err. of
Mean
----------------------------------------------------------------------------
---
VDWAALS -1268.1869 14.0928
1.9930
EEL -11557.0789 71.0248
10.0444
EPB -2471.4166 55.7345
7.8820
ENPOLAR 1323.4880 5.2717
0.7455
EDISPER -791.2302 4.6135
0.6525
G gas -12825.2658 66.1471
9.3546
G solv -1939.1588 54.5734
7.7178
TOTAL -14764.4246 36.1469
5.1119
Ligand:
Energy Component Average Std. Dev. Std. Err. of
Mean
----------------------------------------------------------------------------
---
VDWAALS -529.3073 9.3319
1.3197
EEL -4684.4887 35.7985
5.0627
EPB -1664.1943 27.4311
3.8793
ENPOLAR 660.9497 3.2883
0.4650
EDISPER -445.7195 3.9547
0.5593
G gas -5213.7960 37.0299
5.2368
G solv -1448.9641 27.7526
3.9248
TOTAL -6662.7601 26.7643
3.7850
Differences (Complex - Receptor - Ligand):
Energy Component Average Std. Dev. Std. Err. of
Mean
----------------------------------------------------------------------------
---
VDWAALS -66.3039 4.2329
0.5986
EEL -959.1730 34.5550
4.8868
EPB 944.7011 33.8872
4.7924
ENPOLAR -50.9787 1.8037
0.2551
EDISPER 102.0803 2.6804
0.3791
DELTA G gas -1025.4769 34.3707
4.8607
DELTA G solv 995.8027 33.8122
4.7818
DELTA TOTAL -29.6742 7.9567
1.1252
----------------------------------------------------------------------------
---
----------------------------------------------------------------------------
---
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Received on Mon Oct 19 2015 - 08:30:04 PDT