ADAN database

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

1QCF3

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 1.302 1.055 1.564 1.857 1.227 1.465 1.747 1.59 1.462 0.992 0.968 0.463 0.802 0.682
0.0
 1.63 1.33 1.48 1.097 1.002
P
K
2 0.08 0.011 0.082 0.11 0.103 0.125 0.089 0.02 0.04 0.002 0.02 0.07 0.071 0.08
0.0
 0.12 0.03 0.08 0.11
0.0
P
VIRGLTHKMAFWNECDYSQ
3 2.0
0.0
 2.157 2.495 4.76 2.824 1.894 2.45 1.998 0.598 1.279 1.193 0.278 1.272 1.935 2.44 2.535 1.702 1.171 1.408
R
M
4 1.171 0.528 1.82 2.184 1.745 0.948 2.118 2.604 1.344 0.481
0.0
 0.53 0.114 0.344 0.021 2.64 2.442 1.779 0.853 1.32
L
PMFI
5 0.264 0.407 0.237
0.0
 0.164 0.244 0.154 0.253 0.104 0.147 0.167 0.275 0.204 0.065 0.251 0.284 0.254 0.264 0.124 0.246
D
FHYIECLMNQVPGTAWKSR
6 0.023 1.109 3.339 2.783 0.825 0.791
0.0
 1.185 3.701 0.466 2.726 0.635 2.609 3.259 0.895 1.188 0.913 0.044 2.975 1.359
E
AWI
7 2.14 0.44 3.189 1.716 4.145 3.955 2.266 1.514 3.999 3.379 0.718 3.579 1.676 2.481 4.328 1.751 4.337
0.0
 2.151 0.427
W
VR
8 0.333 0.081 0.23 0.36 0.24 0.294 0.35 0.246 0.164 0.245 0.24 0.174 0.184 0.324 2.901 0.28 0.245
0.0
 0.47 0.255
W
RHKMNCLITGVSQFAEDY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -6.090 -6.450 -5.830 -5.530 -6.170 -5.940 -5.640 -5.810 -6.130 -6.560 -6.730 -6.950 -6.720 -6.710 -7.400 -5.770 -6.200 -5.920 -6.290 -6.390
P
K
2 -6.110 -6.300 -6.110 -6.130 -6.090 -6.090 -6.120 -6.170 -6.150 -6.190 -6.170 -6.120 -6.120 -6.110 -6.190 -6.070 -6.160 -6.110 -6.080 -6.190
R
IPVGLTHDEKMANFWCQYS
3 -6.320 -8.420 -6.200 -6.610 -6.630 -7.020 -6.480 -5.870 -6.350 -7.760 -7.280 -7.130 -8.110 -7.060 -6.360 -5.880 -6.560 -6.750 -7.130 -7.040
R
M
4 -6.280 -7.070 -5.800 -5.390 -5.750 -6.640 -5.430 -4.790 -6.140 -7.820 -7.660 -7.080 -7.450 -7.260 -7.590 -4.860 -5.860 -5.780 -6.870 -6.720
I
LPM
5 -6.110 -6.160 -6.140 -6.410 -6.210 -6.130 -6.220 -6.120 -6.270 -6.230 -6.210 -6.100 -6.170 -6.310 -6.160 -6.090 -6.120 -6.110 -6.250 -6.150
D
FHYIECLMRPVNQGTAWKS
6 -6.110 -5.980 -6.120 -6.720 -6.110 -6.240 -7.010 -5.750 -5.810 -6.520 -6.720 -6.300 -6.970 -6.390 -6.090 -5.750 -6.030 -6.090 -6.520 -5.660
E
MDLIY
7 -5.860 -7.130 -7.210 -6.720 -6.360 -6.400 -5.720 -5.300 -6.360 -7.440 -7.570 -7.000 -8.680 -8.170 -6.210 -5.400 -5.970 -7.240 -8.280 -6.580
M
Y
8 -6.110 -6.470 -6.130 -6.000 -6.120 -6.140 -6.010 -6.040 -6.270 -6.120 -6.120 -6.260 -6.260 -6.420 -6.190 -6.080 -6.120 -6.700 -6.230 -6.110
W
RFHKMY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.440 28.130 28.050 29.010 28.070 28.020 28.850 28.780 27.830 28.120 28.050 27.630 27.870 27.570 27.200 28.830 28.090 28.280 27.930 28.130
P
FK
2 28.500 27.920 28.300 28.240 28.710 28.440 28.400 28.850 28.040 28.740 28.580 28.530 28.620 28.490 28.000 28.250 28.570 28.660 28.570 28.910
R
PHDSNE
3 28.600 27.000 29.220 28.700 28.940 28.380 28.550 29.670 28.860 27.600 28.110 28.120 26.770 28.080 27.570 29.170 29.070 28.630 27.970 28.060
M
R
4 28.850 27.920 29.350 29.470 28.960 28.750 29.670 29.530 29.430 28.910 27.810 28.140 28.120 28.210 26.180 29.060 29.850 29.690 28.270 28.590
P
5 28.500 28.170 28.960 28.120 28.670 28.790 28.440 28.940 28.040 28.700 28.520 28.610 28.640 28.530 27.680 28.670 28.920 28.770 28.630 28.860
P
HDR
6 28.530 29.280 29.560 28.740 29.510 29.350 28.490 29.990 29.720 29.160 28.840 29.130 28.820 29.250 27.920 29.520 29.400 29.110 29.130 29.950
P
7 28.880 27.720 28.760 27.760 29.380 29.480 29.790 29.010 29.140 28.450 28.070 28.520 26.920 27.320 27.430 28.430 29.390 27.850 27.320 27.840
M
FY
8 28.500 27.960 28.280 28.440 28.340 28.200 28.340 28.110 27.990 28.430 28.250 28.030 27.980 27.720 31.480 28.130 28.430 27.410 27.920 28.500
W
F

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