ADAN database

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

1BE92

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 0.549 0.57 1.452 0.586 1.112 1.12 1.113 0.64 1.158 0.634 0.699 0.412 0.65 1.206
0.0
 1.216 1.4 0.79 0.917 1.176
P
K
2 1.848 1.455 0.117 1.905 0.96 0.647 0.597 1.571 2.074 0.381
0.0
 0.976 0.544 2.133 1.807 2.146 1.759 1.856 2.117 1.326
L
NI
3 1.093 1.839 0.471 0.52 1.028 1.986 0.67 1.753 1.939 0.749 0.559 1.175 0.43 0.661 7.732 0.55
0.0
 2.29 0.96 1.323
T
MN
4 2.015 1.487 1.56 1.496 1.851 1.28 1.544 2.165 0.18 1.543 0.944 1.255 0.026
0.0
 1.705 1.771 1.886 0.248 0.3 1.901
F
MHWY
5 2.834 7.207 2.096 3.193 2.278 4.853 3.089 3.911 10.644 0.711 4.098 8.468 2.209 10.682 5.721 3.726 2.382 11.699 15.395
0.0
V


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -9.150 -9.410 -8.450 -9.510 -8.790 -8.760 -8.750 -9.090 -8.720 -9.210 -9.210 -9.490 -9.250 -9.160 -9.690 -8.660 -8.490 -9.070 -8.970 -8.670
P
DKRMIL
2 -9.040 -10.060 -10.320 -8.930 -9.440 -9.950 -10.000 -8.740 -8.770 -10.130 -10.400 -9.850 -10.450 -8.830 -9.020 -8.680 -9.070 -8.990 -8.820 -9.510
M
LNIREQ
3 -9.100 -8.620 -9.900 -9.850 -9.150 -8.190 -9.540 -8.350 -8.440 -10.300 -9.830 -9.020 -9.940 -9.710 -2.360 -9.610 -10.160 -8.320 -9.410 -8.930
I
TMNDL
4 -8.950 -9.810 -9.640 -9.470 -9.310 -9.920 -9.430 -8.800 -11.020 -9.620 -10.270 -9.970 -11.180 -11.200 -9.260 -9.390 -9.310 -10.960 -10.900 -9.260
F
MHWY
5 -9.030 -4.550 -9.360 -8.320 -9.230 -8.270 -8.470 -7.590 -0.930 -10.910 -7.780 -3.750 -9.430 -1.670 -6.460 -7.850 -9.120 -1.470 2.830 -11.530
V


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 30.580 30.390 31.180 30.230 30.810 31.030 30.880 30.630 31.000 30.540 30.450 30.160 30.320 31.200 30.140 31.130 31.050 30.560 30.960 31.110
P
KDMRLIWAG
2 30.890 29.070 29.000 30.590 29.590 29.260 29.170 31.780 30.750 28.780 28.680 29.090 28.730 30.830 31.760 30.790 30.090 30.820 30.830 29.640
L
MINRKE
3 31.180 31.130 30.390 30.330 30.960 31.110 30.720 31.970 31.420 29.990 30.080 30.670 30.240 30.110 39.620 30.410 29.320 31.600 30.420 30.640
T
4 30.770 29.860 29.850 29.880 30.090 29.550 30.150 31.240 28.880 29.500 29.170 29.600 28.730 28.720 30.380 30.240 29.900 29.650 29.080 29.920
F
MHYL
5 31.030 35.530 30.510 30.790 30.270 32.430 31.280 31.990 38.550 28.690 31.950 36.740 30.270 37.960 34.100 31.690 30.170 38.500 43.100 27.970
V

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