ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

3B762

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.677 0.814 0.707 0.387 0.717 0.647 0.427 0.657 0.797 0.747 0.586 0.707 0.687 0.527 0.547 0.687 0.687
0.0
0.527 0.697
W
DE
2 2.678 10.325 8.456 7.797 5.672 8.644 6.155
0.0
14.054 10.221 7.325 9.834 9.104 16.256 3.118 5.433 7.131 18.279 16.653 7.29
G
3 1.761 1.893 1.309 0.423 1.491 0.382
0.0
1.96 1.488 0.044 0.134 1.263 0.134 0.671 2.171 0.406 0.053 1.36 0.815 0.738
E
ITLMQSD
4 1.825 1.497 1.166 0.655 1.585 1.428 1.295 2.035 1.137 1.272 1.09 1.187 0.09
0.0
1.622 1.885 1.715 0.17 0.37 1.63
F
MWY
5 4.136 7.103 4.001 4.791 2.759 5.732 6.09 5.31 11.037
0.0
2.241 6.43 4.175 8.592 6.6 4.578 3.084 9.825 12.006 1.001
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -7.470 -7.460 -7.440 -7.760 -7.430 -7.500 -7.720 -7.490 -7.350 -7.400 -7.570 -7.440 -7.460 -7.620 -7.600 -7.460 -7.460 -8.160 -7.620 -7.450
W
DE
2 -6.060 0.550 -1.200 -1.830 -3.100 -0.350 -3.360 -8.060 4.640 0.110 -3.600 -0.130 -0.350 6.740 -6.610 -3.310 -2.300 8.630 7.160 -2.420
G
3 -6.790 -6.800 -7.280 -8.170 -7.060 -8.150 -8.540 -6.590 -6.950 -8.650 -8.420 -7.290 -8.460 -7.880 -6.340 -8.150 -8.540 -7.260 -7.760 -7.950
I
ETMLDQS
4 -8.030 -8.470 -8.690 -9.200 -8.270 -8.440 -8.560 -7.820 -8.700 -8.590 -8.770 -8.690 -9.770 -9.860 -8.210 -7.970 -8.140 -9.690 -9.490 -8.270
F
MWY
5 -7.250 -5.070 -7.420 -6.670 -8.710 -5.620 -5.320 -6.080 -1.180 -11.530 -9.410 -6.040 -7.370 -4.130 -5.770 -6.950 -8.320 -6.170 -1.900 -10.480
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.530 16.680 17.560 17.210 17.560 16.850 17.230 17.500 17.650 17.590 17.380 17.550 17.530 17.190 17.400 17.530 17.540 16.980 17.250 17.520
R
QW
2 21.490 29.160 26.790 26.040 23.870 27.620 24.420 17.570 33.050 28.630 27.420 29.690 28.320 36.410 22.700 23.150 25.650 37.430 36.830 25.880
G
3 18.010 17.790 17.300 16.290 17.470 16.790 16.660 19.220 18.540 15.860 16.040 17.130 16.270 16.550 18.750 17.380 16.510 17.550 16.700 16.590
I
LMD
4 17.600 17.050 16.940 16.290 17.420 17.160 17.060 18.370 17.200 16.800 16.670 16.830 16.270 16.210 16.860 17.730 17.290 16.950 16.560 17.210
F
MDYL
5 17.290 21.350 17.530 18.230 16.370 19.420 19.710 18.550 24.210 13.750 15.430 20.530 17.400 21.760 20.280 18.200 16.580 22.980 24.980 14.430
I

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