ADAN database

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

2JOA2

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 0.619 0.881 0.777 0.549 0.677 0.515 0.181 0.33 0.867 0.907 0.919 0.809 0.64 0.787
0.0
 0.627 0.848 0.777 0.788 0.917
P
EG
2 1.026 1.252 1.396 0.896 1.106 0.766 0.556
0.0
 1.263 0.766 0.581 0.68 0.266 1.186 1.286 1.026 0.876 1.171 1.093 0.816
G
M
3 1.193 1.264 1.649 0.961 1.145 1.133 1.032
0.0
 1.212 0.934 1.074 1.513 0.768 0.539 5.073 1.149 1.272 1.314 0.687 1.162
G
4 0.547 1.424 0.899 0.037 0.347 1.138 1.019 1.344 1.233 0.021 0.159 0.095
0.0
 0.715 0.931 1.263 0.432 0.815 0.66 0.026
M
IVDKLCT
5 1.437 1.691 1.188 1.526 1.329 1.343 1.399 1.942 1.523 0.594
0.0
 0.73 0.126 0.419 8.013 1.867 1.428 0.823 0.771 0.925
L
MF
6 0.692 1.074 1.515 0.255 1.11 1.1 0.628 0.781 1.147 1.296 0.456 1.06 0.307 0.422
0.0
 0.856 1.435 1.043 1.333 1.589
P
DMFL
7 1.148 1.991 2.375 1.635 0.71 1.872 1.793 1.478 2.151 1.263 0.336 1.207 1.209 0.536 6.152 1.739 1.667 1.824 1.158
0.0
V
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -5.840 -5.610 -5.600 -5.840 -5.700 -5.950 -6.220 -6.010 -5.510 -5.540 -5.460 -5.570 -5.750 -5.590 -6.340 -5.750 -5.600 -5.600 -5.590 -5.530
P
EGQAD
2 -5.840 -5.700 -5.470 -5.970 -5.760 -6.100 -6.310 -5.640 -5.600 -6.100 -6.410 -6.190 -6.600 -5.680 -5.580 -5.840 -5.990 -5.690 -5.770 -6.050
M
LEKQI
3 -5.840 -5.710 -5.340 -5.910 -5.740 -5.780 -5.880 -5.630 -5.710 -5.840 -5.800 -5.940 -6.190 -6.280 -5.280 -5.720 -5.430 -6.140 -6.210 -5.610
F
YMWKDEAILQ
4 -5.850 -5.750 -5.420 -6.360 -6.050 -5.930 -6.050 -5.040 -5.180 -6.400 -6.930 -6.310 -7.070 -5.870 -5.470 -5.150 -5.970 -5.620 -5.740 -6.390
M
L
5 -5.880 -5.770 -6.200 -5.820 -5.990 -6.000 -5.950 -5.370 -5.860 -6.770 -7.560 -6.680 -7.360 -6.930 -0.400 -5.450 -6.040 -6.500 -6.550 -6.430
L
M
6 -5.830 -6.020 -5.560 -6.340 -5.870 -5.880 -6.050 -5.660 -6.310 -5.810 -6.630 -5.920 -7.370 -6.620 -6.450 -5.720 -5.580 -5.910 -5.870 -5.500
M
7 -5.810 -5.630 -5.190 -6.280 -6.370 -5.580 -5.680 -5.480 -5.160 -6.690 -7.010 -6.280 -6.250 -7.220 -4.330 -5.220 -5.770 -6.090 -6.630 -7.560
V
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 114.390 114.330 114.440 113.820 114.500 114.240 113.980 114.190 114.680 114.480 114.630 114.390 114.190 114.270 113.820 114.440 114.560 114.600 114.320 114.640
D
PEGMQFY
2 114.390 114.020 114.660 113.630 114.540 113.990 113.470 113.500 114.900 114.050 112.980 113.590 113.320 114.620 114.660 114.200 113.810 114.150 114.630 113.750
L
ME
3 114.390 113.790 113.270 113.230 113.860 113.830 113.360 113.090 114.350 113.980 114.030 114.220 113.790 113.070 117.340 113.760 114.540 114.010 113.250 114.410
F
GDYNE
4 114.420 114.240 114.940 113.700 114.420 114.380 114.120 115.670 115.280 113.660 112.930 113.930 113.190 114.640 113.690 115.170 114.250 114.750 114.590 113.780
L
M
5 114.210 113.820 113.490 113.590 113.610 114.150 113.870 115.570 113.490 112.890 112.110 112.970 112.110 112.470 121.250 114.410 113.610 113.470 112.940 113.110
L
MF
6 114.410 114.200 114.610 113.470 114.510 114.570 114.810 115.120 114.880 115.350 113.710 115.270 113.740 114.160 112.880 115.700 115.250 114.850 115.340 115.350
P
7 114.290 114.680 114.780 113.980 113.530 114.450 114.470 114.640 115.290 113.260 113.160 113.520 113.350 113.290 119.280 114.760 114.410 114.130 113.900 112.740
V
L

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