ADAN database

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

1ABO2

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 0.29 0.684 0.697 0.631 0.48 0.927 1.008 0.984 0.765 3.927 2.876 0.389
0.0
 0.015 0.551 1.175 1.312 0.105 0.085 0.546
M
FYWAKC
2 2.096 2.617 2.169 4.559 1.961 4.342 5.304 2.864 6.335 0.876 1.921 2.098 1.579 10.312
0.0
 2.72 2.347 13.398 11.334 1.08
P
3 0.626
0.0
 0.457 0.626 0.476 0.496 0.548 0.526 0.553 0.77 0.496 0.507 0.586 0.439 0.526 0.576 0.595 0.476 0.476 0.786
R
FNCWYQL
4 1.198 0.44
0.0
 1.708 1.03 0.376 1.528 1.338 1.134 0.958 1.418 0.625 0.009 1.298 1.936 0.689 1.225 1.072 1.268 1.13
N
MQR
5 0.74 0.131 0.749 0.98 0.788 0.945 0.905 0.627 0.465 0.695 0.603
0.0
 0.756 0.676 0.627 0.781 0.548 0.52 0.711 0.577
K
RH
6 1.841 1.561 1.406 1.886 1.884 2.072 3.227 2.852 0.157 1.748 0.913 0.916
0.0
 1.277 0.63 2.646 2.57 1.605 1.496 1.814
M
H
7 1.475 0.73 1.719 1.681 0.973 1.556 1.626 1.718 1.387 0.873 0.576 0.988
0.0
 1.026 0.297 1.678 1.064 0.73 1.297 0.994
M
P
8 0.212
0.0
 0.192 0.25 0.262 0.232 0.19 0.192 1.877 0.222 0.172 0.152 0.212 0.142 0.242 0.202 0.232 0.212 0.096 0.232
R
YFKLENGSAMWIQTVPDC
9 1.0 0.905 0.812 1.172 0.562 0.301 0.509 1.213 1.463
0.0
 0.933 0.771 0.259 1.928 0.064 1.527 0.692 1.907 2.04 0.248
I
PVMQ
10 1.737 1.35 1.848 1.967 1.547 1.677 2.057 1.664 1.574 1.228 1.052 1.248 0.832 0.647 0.405 1.902 1.704 1.482
0.0
 1.617
Y
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -8.290 -8.070 -7.920 -7.990 -8.150 -7.740 -7.670 -7.560 -7.890 -7.090 -7.240 -8.290 -8.650 -8.600 -8.100 -7.440 -7.320 -8.510 -8.530 -8.810
V
MFYW
2 -8.120 -8.670 -8.180 -5.700 -8.620 -6.180 -4.800 -7.090 -7.100 -9.810 -8.520 -8.590 -8.960 -0.960 -9.970 -7.500 -8.300 -4.760 -2.980 -9.820
P
VI
3 -8.610 -9.360 -8.780 -8.610 -8.760 -8.740 -8.690 -8.710 -8.690 -8.700 -8.740 -8.730 -8.650 -8.800 -8.710 -8.660 -8.700 -8.760 -8.760 -8.450
R
4 -8.420 -9.300 -9.610 -7.910 -8.590 -9.280 -8.090 -8.280 -8.490 -8.660 -8.200 -9.050 -9.650 -8.320 -8.360 -9.010 -8.460 -8.550 -8.350 -8.550
M
NRQ
5 -8.610 -9.470 -8.670 -8.370 -8.570 -8.560 -8.450 -8.700 -8.960 -8.780 -8.750 -9.480 -8.600 -8.660 -8.700 -8.570 -8.780 -8.830 -8.650 -8.770
K
R
6 -8.370 -8.630 -8.840 -8.170 -8.190 -8.160 -7.120 -7.180 -10.030 -8.400 -9.370 -9.260 -10.100 -9.390 -9.230 -7.470 -8.740 -9.350 -9.200 -9.190
M
H
7 -8.690 -9.600 -8.540 -8.540 -9.200 -8.610 -8.540 -8.400 -8.820 -9.950 -10.340 -9.340 -10.190 -9.200 -9.820 -8.500 -9.090 -9.480 -8.910 -9.150
L
MI
8 -8.640 -8.780 -8.660 -8.530 -8.590 -8.620 -8.590 -8.660 -6.980 -8.630 -8.680 -8.700 -8.640 -8.710 -8.610 -8.650 -8.620 -8.640 -8.760 -8.620
R
YFKLNGSAMWIQTVPCED
9 -8.670 -8.850 -9.110 -8.480 -9.170 -9.430 -9.220 -8.310 -8.410 -9.580 -8.920 -8.900 -9.470 -8.430 -9.400 -8.250 -8.890 -8.370 -8.410 -9.340
I
MQPVECN
10 -8.670 -9.300 -8.690 -8.440 -8.860 -8.730 -8.350 -8.700 -8.850 -9.360 -9.440 -9.300 -9.830 -9.940 -9.900 -8.510 -8.660 -8.930 -10.550 -8.750
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.610 20.010 19.360 19.850 19.750 20.130 20.200 20.370 19.290 24.080 23.040 19.700 19.270 19.620 19.800 20.420 20.490 19.490 19.770 19.750
M
HNWAFKCVY
2 20.300 20.790 21.350 22.620 20.640 23.270 24.320 21.720 25.600 20.100 20.780 19.940 20.080 28.550 17.650 21.230 20.850 32.040 29.280 19.270
P
3 20.220 19.670 19.890 20.030 19.950 20.120 20.120 20.180 20.500 20.670 19.920 20.410 20.290 20.150 19.690 20.050 20.450 20.410 20.180 20.520
R
PNLCDSQEF
4 20.000 19.210 19.460 20.590 19.690 19.600 20.220 20.530 19.170 19.720 19.950 19.180 18.650 19.740 19.950 19.680 20.080 19.810 19.880 20.030
M
5 20.220 19.620 20.200 20.520 20.520 20.190 20.360 20.540 19.430 20.310 20.230 19.810 20.400 20.230 19.400 20.220 20.530 19.990 20.300 20.440
P
HRK
6 21.080 20.220 19.940 20.660 20.600 21.930 21.360 22.500 17.860 20.090 19.520 19.630 18.830 19.180 18.500 21.250 20.410 20.560 19.440 19.940
H
7 19.970 19.230 20.470 19.860 20.090 20.440 20.210 20.420 20.270 19.860 19.130 19.740 18.800 19.780 17.980 20.050 20.160 19.730 20.010 20.140
P
8 21.210 19.690 21.450 20.440 21.410 21.370 20.400 21.350 22.290 21.930 21.190 21.270 21.400 21.170 20.550 21.140 21.810 21.830 21.170 21.830
R
9 20.150 20.160 20.350 20.860 20.110 19.870 19.800 20.790 21.190 19.750 20.220 20.240 19.640 21.360 18.280 20.820 20.220 21.460 21.500 19.830
P
10 20.090 19.550 20.240 20.340 19.930 20.200 20.440 20.000 19.940 19.570 19.550 19.430 19.100 18.730 19.440 20.360 20.150 19.850 18.160 20.100
Y

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