ADAN database

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

1L6O2

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 0.805 1.156 1.005 0.995 0.915 0.995 0.999
0.0
 1.036 1.23 1.125 1.008 1.166 1.191 0.211 0.875 1.1 1.135 1.208 1.211
G
P
2 2.061 1.274 2.362 3.02 1.705 1.539 1.69 2.132 2.8 2.16 0.612 1.078
0.0
 2.103 3.077 2.74 2.043 2.087 2.139 2.257
M
3 1.744 0.554 1.475 1.778 1.531 1.394 1.418 1.095 1.379 1.397 1.244 1.166 0.891 0.745 2.314 1.333 1.253 1.616
0.0
 1.566
Y
4 0.819 0.792 0.932 0.79 0.849 0.679 0.69 0.539 0.759 0.163 0.139 0.328 0.13
0.0
 0.561 0.859 0.564 0.566 0.375 0.521
F
MLIKY
5 2.776 1.502 2.96 2.074 2.264 2.422 3.262 3.727 1.973 1.728
0.0
 1.392 0.071 1.033 6.596 3.376 4.23 1.905 3.085 2.83
L
M
6 1.069 1.496 1.627
0.0
 0.302 1.439 1.09 0.637 1.17 0.487 0.796 0.742 0.002 1.707 1.736 0.89 1.301 1.696 1.932 0.915
D
MCI
7 0.887 0.727 1.422 1.017 0.976 0.726 0.686 0.936 0.846 0.526 1.336 0.554 0.458 0.546 1.142 1.227 0.988
0.0
 0.516 0.932
W
M
8 2.276 3.904 3.184 2.42 2.095 1.069 2.21 2.555 6.409 0.152 0.612 2.856 0.601
0.0
 1.212 3.747 2.196 2.141 1.697 0.505
F
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -9.510 -9.290 -9.310 -9.320 -9.400 -9.320 -9.320 -9.640 -9.380 -9.130 -9.190 -9.350 -9.160 -9.350 -9.820 -9.440 -9.250 -9.180 -9.110 -9.110
P
GASCHKFDQE
2 -9.510 -10.580 -9.350 -8.660 -9.980 -10.210 -10.060 -8.810 -8.880 -10.200 -11.100 -10.650 -11.680 -9.580 -9.170 -8.940 -9.890 -9.560 -9.500 -9.520
M
3 -9.510 -10.510 -9.450 -9.360 -9.460 -9.460 -9.440 -9.330 -9.470 -9.560 -9.780 -9.800 -10.410 -10.330 -8.430 -9.530 -9.360 -10.160 -11.020 -9.530
Y
4 -9.510 -9.740 -9.580 -9.540 -9.480 -9.650 -9.640 -9.500 -9.570 -10.000 -10.220 -10.010 -10.200 -10.190 -9.600 -9.470 -9.600 -9.820 -9.960 -9.640
L
MFKIYWR
5 -9.470 -10.760 -9.230 -10.150 -9.910 -9.810 -8.970 -8.250 -10.210 -10.420 -12.270 -10.780 -12.120 -11.560 -6.920 -8.780 -8.040 -10.380 -9.470 -9.780
L
M
6 -9.510 -9.460 -9.240 -11.010 -10.280 -9.220 -9.580 -9.050 -9.560 -11.110 -11.230 -10.010 -12.120 -9.320 -10.380 -9.680 -9.950 -9.100 -9.270 -10.350
M
7 -9.530 -9.800 -9.470 -9.410 -9.440 -9.690 -9.730 -9.140 -9.570 -10.030 -9.780 -9.870 -9.980 -9.870 -9.460 -9.190 -9.490 -10.440 -9.900 -9.650
W
IM
8 -10.010 -9.320 -9.170 -9.870 -10.190 -11.380 -10.070 -9.770 -6.130 -12.270 -12.120 -9.640 -11.680 -12.470 -11.170 -8.530 -10.110 -10.350 -10.670 -11.790
F
IL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 68.520 68.770 68.640 68.650 68.570 68.680 68.650 67.690 68.660 68.800 68.790 68.690 68.630 68.850 67.920 68.570 68.780 68.520 68.790 68.870
G
P
2 68.520 67.490 68.670 69.520 68.080 67.730 67.940 69.530 69.370 68.400 66.700 67.270 66.550 68.340 70.040 69.060 68.330 68.340 68.410 68.500
M
L
3 68.580 67.060 68.660 68.850 68.450 68.130 68.220 68.270 68.260 68.170 68.190 67.800 67.530 67.110 70.160 67.860 68.070 67.750 67.100 68.310
R
YFM
4 68.520 68.450 68.760 68.350 68.720 68.510 68.400 68.950 68.420 67.770 67.450 67.970 67.620 67.060 66.930 68.620 68.150 68.050 67.730 68.090
P
F
5 68.400 66.970 68.420 68.470 68.530 67.810 68.320 69.120 67.670 67.050 65.270 66.710 65.680 66.340 72.470 69.040 69.490 67.610 68.410 68.180
L
M
6 68.330 68.240 67.430 67.010 67.350 68.580 68.280 67.400 68.560 67.730 67.940 68.000 66.640 69.480 68.760 67.330 68.550 69.040 69.670 68.180
M
D
7 68.510 67.710 68.850 68.530 68.310 67.920 68.040 69.650 67.970 67.320 68.360 67.680 67.800 67.560 69.100 68.550 67.600 67.390 67.560 67.490
I
WVFYTKRM
8 67.860 70.050 68.230 67.930 67.570 67.330 67.780 68.730 71.730 65.210 65.510 68.040 65.660 65.180 67.290 68.900 67.710 67.400 66.850 66.010
F
ILM

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