ADAN database

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

2V902

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 0.11 0.14 0.11
0.0
 0.11 0.11 0.02 0.11 0.12 0.11 0.11 0.13 0.11 0.11 0.1 0.11 0.11 0.11 0.11 0.11
D
EPANCQGILMFSTWYVHKR
2 0.25 0.012 0.22 0.27 0.22 0.27 0.23 0.29
0.0
 0.23 0.28 0.167 0.23 0.388 0.2 0.23 0.26 0.21 0.387 0.23
H
RKPWNCEIMSVATDQLGYF
3 1.488
0.0
 1.898 2.723 1.558 0.994 1.624 2.118 0.984 0.984 0.754 0.129 0.306 0.565 1.89 2.078 2.14 0.864 0.954 1.358
R
KM
4 0.336 1.104 0.852 1.054 0.521 0.39 0.296 0.786 1.126 2.753 0.259 0.462
0.0
 0.954 1.019 1.079 1.444 0.182 0.752 1.617
M
WLEAQK
5 1.456 0.823 0.423 0.695 1.297 1.065 0.679 1.79 0.965 0.621 0.267 0.817
0.0
 0.132 3.317 1.826 1.38 0.642 0.414 0.895
M
FLYN
6 2.253 0.937 2.105 2.141 2.013 1.783 2.164 2.593 1.081 1.542 0.635 0.838 0.326 0.65 1.813 2.403 2.163
0.0
 0.15 1.853
W
YM
7 2.859 2.631 3.186 3.178 2.363 2.579 2.991 3.744 4.46 0.301
0.0
 2.292 0.976 3.123 4.915 3.468 2.681 6.482 6.869 1.364
L
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 -9.160 -9.130 -9.160 -9.270 -9.160 -9.160 -9.250 -9.160 -9.150 -9.160 -9.160 -9.140 -9.160 -9.160 -9.170 -9.160 -9.160 -9.160 -9.160 -9.160
D
EPANCQGILMFSTWYVHKR
2 -9.160 -9.650 -9.190 -9.140 -9.190 -9.140 -9.180 -9.120 -9.410 -9.180 -9.130 -9.400 -9.180 -9.180 -9.210 -9.180 -9.150 -9.200 -9.180 -9.180
R
HKPWNCEIMFSYVAT
3 -9.200 -10.940 -8.970 -8.160 -9.130 -9.850 -9.120 -8.570 -9.860 -9.900 -10.090 -10.740 -10.540 -10.320 -9.160 -8.610 -8.660 -9.980 -9.890 -9.460
R
KM
4 -9.170 -8.660 -8.960 -8.830 -8.990 -9.140 -9.250 -8.720 -9.190 -8.460 -9.430 -9.020 -9.680 -9.530 -9.510 -8.460 -8.160 -10.110 -9.610 -9.080
W
MY
5 -9.250 -10.150 -10.230 -9.950 -9.430 -9.660 -10.010 -8.850 -9.710 -10.630 -10.750 -9.890 -10.690 -10.590 -8.090 -8.880 -9.300 -10.050 -10.290 -10.030
L
MIFY
6 -9.160 -10.630 -9.320 -9.280 -9.400 -9.630 -9.290 -8.820 -10.390 -9.880 -10.820 -10.660 -11.190 -10.860 -9.600 -9.010 -9.250 -11.510 -11.360 -9.570
W
YM
7 -9.360 -9.650 -9.060 -9.060 -9.870 -9.660 -9.250 -8.440 -8.580 -11.990 -12.310 -9.940 -12.660 -9.760 -8.190 -8.770 -9.560 -6.870 -6.650 -10.920
M
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.300 17.230 17.310 17.180 17.240 17.320 17.220 17.320 17.310 17.510 17.480 17.230 17.340 17.300 17.230 17.280 17.310 17.080 17.300 17.450
W
DERKPCSAFYNHTQGMVLI
2 17.300 16.550 16.760 16.720 17.470 17.340 17.160 17.200 17.160 17.610 17.120 16.800 17.350 16.910 17.760 17.040 17.490 17.710 16.950 17.510
R
DNKFYS
3 17.240 15.300 16.930 17.950 17.400 16.530 17.640 17.910 16.670 16.720 15.980 15.560 15.990 15.720 17.650 17.930 18.360 16.260 16.120 17.560
R
KF
4 16.940 16.860 17.580 18.030 17.060 16.770 16.790 17.780 16.920 18.880 16.650 16.440 16.310 18.980 18.350 17.390 17.980 18.300 18.090 18.170
M
KLQE
5 17.150 16.100 16.310 16.580 16.940 15.980 16.400 18.070 16.750 15.820 15.820 15.460 15.590 15.270 23.340 17.230 16.760 16.690 15.680 16.200
F
KMY
6 17.300 15.650 16.690 16.360 16.680 16.760 16.910 18.110 15.950 15.960 15.480 15.610 15.400 15.730 16.620 17.290 16.610 15.500 15.220 16.350
Y
MLWKR
7 16.550 16.440 16.740 16.820 15.910 16.140 16.600 17.510 18.160 13.770 13.360 15.520 13.020 16.560 18.900 17.230 16.280 19.820 19.600 14.980
M
L

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