ADAN database

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

1W9E2

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 0.3 0.229 0.31 0.14 0.28 0.28 0.11 0.08 0.191 0.251 0.291 0.2 0.35 0.32
0.0
 0.31 0.27 0.32 0.319 0.26
P
GEDHKRIVTCQLANSYFWM
2 0.918 1.178 0.928 0.458 0.958 0.948 0.569 0.852 1.158 0.871 0.852 1.028 0.653 0.727 1.258 0.948 0.958
0.0
 0.778 1.008
W
D
3 2.682 3.161 3.11 3.41 1.781 3.051 2.736 3.03 2.89 0.84 1.493 2.59 0.497
0.0
 2.855 3.209 2.512 1.601 0.46 1.926
F
YM
4 2.102 2.431 1.318 0.508 1.925 2.135 0.548 2.724 7.401 0.616 0.44 2.761
0.0
 0.349 4.001 3.422 3.165 0.609 0.609 1.518
M
FL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -3.360 -3.520 -3.350 -3.520 -3.380 -3.380 -3.550 -3.580 -3.470 -3.410 -3.370 -3.460 -3.310 -3.340 -3.660 -3.350 -3.390 -3.340 -3.350 -3.400
P
GERDHKIVTCQLANSYFWM
2 -3.360 -3.100 -3.350 -3.820 -3.320 -3.330 -3.710 -3.420 -3.140 -3.460 -3.520 -3.270 -3.650 -3.570 -3.360 -3.330 -3.320 -4.300 -3.520 -3.270
W
D
3 -3.360 -3.010 -2.950 -2.650 -4.340 -3.010 -3.320 -3.010 -3.170 -5.330 -4.770 -3.470 -5.590 -6.060 -3.940 -2.840 -3.530 -4.460 -5.600 -4.160
F
YM
4 -3.950 -3.510 -4.720 -5.570 -4.130 -3.680 -5.210 -3.170 1.600 -5.360 -5.790 -3.050 -6.210 -5.500 -2.460 -2.630 -3.610 -5.240 -5.240 -4.740
M
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.740 0.790 0.860 0.690 0.820 0.930 0.650 0.520 0.920 1.000 1.090 0.850 0.940 1.010 0.510 0.760 0.880 0.760 0.960 1.000
P
GEDASWRCKNTHQMYIVF
2 0.740 0.960 0.590 0.080 0.860 0.870 0.290 0.820 1.030 0.820 0.360 0.630 0.480 0.380 1.620 0.540 0.840 0.390 0.420 0.920
D
ELFWYMS
3 0.740 0.990 1.000 1.580 -0.150 0.840 0.640 1.400 0.960 -1.100 -0.880 0.310 -1.410 -2.150 1.000 1.230 0.490 -0.490 -1.710 -0.040
F
Y
4 -0.970 0.510 -1.190 -1.830 -0.860 0.050 -1.450 -0.160 5.440 -1.770 -2.640 0.580 -2.580 -2.020 2.000 0.450 0.160 -2.010 -1.720 -0.650
L
M

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