ADAN database

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

1UJ02

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 1.689
0.0
 1.064 2.18 1.43 1.471 1.6 1.896 1.67 0.75 0.888 0.313 0.478 0.54 1.869 1.926 1.254 1.57 0.83 1.234
R
KM
2 1.074 1.019 1.399 1.196 1.236 1.335 0.197 1.896 1.138 0.569 0.663 0.826 0.656 0.365
0.0
 1.894 1.973 0.016 0.716 0.947
P
WEF
3 0.07
0.0
 0.09 0.07 0.09 0.1 0.1 0.07 0.08 0.1 0.091 0.04 0.11 0.086 0.1 0.05 0.09 0.08 0.098 0.05
R
KSVADGHWFNCTLYQEIPM
4 2.359 1.194 2.437 3.003 1.706 1.963 2.896 3.029 2.175
0.0
 1.765 1.465 0.826 2.077 2.808 2.919 1.95 1.627 2.099 0.768
I
5 0.17 0.186 0.21 0.39 0.22 0.193 0.347 0.28 0.63 0.251 0.201 0.132 0.243 0.171
0.0
 0.22 0.23 0.165 0.172 0.243
P
KWAFYRQLNCSTMVIGED
6 4.044
0.0
 3.23 4.698 3.704 3.488 4.576 3.97 3.513 3.556 3.106 2.424 2.167 2.916 3.937 4.134 4.104 3.188 2.232 4.045
R
7 0.18 0.07 0.17 0.39 0.21 0.21 0.32 0.29
0.0
 0.17 0.221 0.17 0.21 0.222 0.767 0.25 0.19 0.256 0.22 0.18
H
RNIKAVTCQMYLFSWGED
8 0.801
0.0
 0.861 1.181 0.611 0.901 1.141 1.041 0.651 0.406 0.335 0.826 0.611 0.883 1.685 0.911 1.054 0.837 0.906 0.702
R
LI
9 3.292
0.0
 3.707 4.512 3.084 1.089 3.411 3.692 2.711 2.142 1.74 1.029 1.303 3.198 6.286 3.762 3.202 3.147 3.218 2.459
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -3.240 -5.050 -3.910 -2.770 -3.520 -3.510 -3.360 -2.980 -3.270 -4.180 -4.300 -4.640 -4.500 -4.400 -3.060 -3.000 -3.640 -3.370 -4.110 -3.660
R
K
2 -3.240 -3.390 -3.090 -3.140 -3.050 -3.060 -4.130 -2.230 -3.200 -3.600 -4.010 -3.520 -3.830 -3.800 -4.270 -2.390 -3.580 -4.270 -3.690 -3.240
P
WELMF
3 -2.940 -3.010 -2.920 -2.940 -2.920 -2.910 -2.910 -2.940 -2.930 -2.910 -2.920 -2.970 -2.900 -2.940 -2.910 -2.960 -2.920 -2.930 -2.930 -2.960
R
KSVADGFHWYNCLTQEIPM
4 -2.960 -4.260 -2.870 -2.320 -3.590 -3.450 -2.560 -2.290 -3.210 -5.300 -3.600 -3.910 -4.560 -3.380 -2.780 -2.400 -3.380 -3.790 -3.280 -4.550
I
5 -2.940 -3.020 -2.900 -2.720 -2.890 -2.920 -2.770 -2.830 -2.480 -2.870 -2.910 -2.980 -2.910 -2.940 -3.110 -2.890 -2.880 -2.970 -2.960 -2.870
P
RKWYAFQLMNCSTIVGED
6 -2.710 -6.640 -3.730 -2.060 -3.050 -3.280 -2.210 -2.570 -3.350 -3.320 -3.650 -4.130 -4.500 -3.950 -2.820 -2.620 -2.650 -3.580 -4.460 -2.710
R
7 -2.940 -3.050 -2.950 -2.730 -2.910 -2.910 -2.800 -2.830 -3.120 -2.950 -2.900 -2.950 -2.910 -2.900 -2.930 -2.870 -2.930 -2.880 -2.900 -2.940
H
RNIKAVPTCQMLFYWSGED
8 -2.640 -3.550 -2.580 -2.260 -2.830 -2.540 -2.300 -2.400 -2.790 -3.080 -3.230 -2.620 -2.830 -2.610 -2.620 -2.530 -2.390 -2.610 -2.600 -2.780
R
LI
9 -2.580 -6.030 -2.190 -1.360 -2.790 -4.570 -2.590 -2.180 -3.020 -3.710 -4.210 -4.910 -4.470 -2.550 -2.210 -2.120 -2.720 -2.670 -2.530 -3.350
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.930 18.640 19.520 20.340 19.290 19.060 19.710 20.110 19.960 18.990 19.090 19.000 18.590 19.240 20.120 19.850 19.460 19.800 19.500 19.470
M
RIKQL
2 19.930 20.090 20.150 20.170 20.260 19.820 19.480 21.080 19.470 19.900 19.640 19.980 19.650 19.100 18.360 20.590 20.710 19.090 19.830 20.170
P
3 20.230 20.260 20.550 20.120 20.590 19.940 20.350 20.830 20.490 20.450 20.180 19.740 20.160 19.860 19.550 20.380 20.350 20.070 19.950 20.330
P
KFQY
4 20.440 18.300 20.410 20.920 19.710 19.410 20.530 21.530 20.080 17.590 19.000 18.450 18.260 19.130 21.560 20.750 19.370 19.050 19.290 17.900
I
V
5 20.230 19.150 19.360 19.530 19.810 19.470 19.520 21.150 19.680 18.880 19.070 18.970 19.140 19.180 20.380 19.990 19.440 19.200 19.160 19.360
I
KLMRYFWNV
6 20.200 16.000 18.840 20.290 19.650 19.510 20.440 20.220 18.820 19.720 18.760 18.270 17.510 18.460 19.260 20.110 20.430 19.110 17.320 20.340
R
7 20.230 19.820 20.580 20.600 20.640 20.110 20.170 20.860 20.690 20.230 19.830 19.900 20.070 19.910 19.810 20.550 20.440 20.160 19.950 20.360
P
RLKFYMQWEAI
8 19.940 18.300 19.170 19.720 19.490 19.470 19.860 20.130 19.320 18.690 18.500 19.060 19.140 18.970 21.520 19.820 19.990 18.940 19.010 19.310
R
LI
9 18.730 15.680 18.810 20.070 18.290 16.220 19.650 19.060 18.110 17.590 17.160 16.730 16.730 19.180 21.350 18.980 18.420 19.100 19.220 18.100
R

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