ADAN database

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

1GBR2

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 0.066 0.534 0.36 0.34 0.37 0.36 0.31 0.146 0.48 0.4 0.149 0.356 0.04
0.0
 0.086 0.41 0.4 0.201 0.216 0.4
F
MAPGLWYEDKNQCITVSH
2 2.407 4.368 2.478 4.808 1.93 3.792 2.171 1.691 2.403 1.454 2.243 2.874
0.0
 2.311 3.432 2.512 2.422 2.592 3.393 2.442
M
3 0.03 0.05 0.06 0.06 0.06 0.05 0.04
0.0
 0.05 0.037 0.05 0.05 0.04 0.04 1.189 0.03 0.02 0.03 0.04 0.033
G
TASWVIEMFYRQHLKNDC
4 0.15 0.12 0.17 0.18 0.13 0.14 0.02 0.18 0.07 0.16 0.04 0.13 0.14 0.05 0.11 0.17 0.16 0.13 0.04
0.0
V
ELYFHPRCKWQMAITNSDG
5 1.081 3.234 2.582
0.0
 2.602 2.465 0.989 0.063 2.407 1.473 0.977 3.151 0.752 1.536 4.193 1.851 3.139 7.472 2.25 2.642
D
G
6 0.05 0.04 0.05 0.11 0.05 0.05 0.06 0.03 0.02 0.02 0.02 0.05
0.0
 0.04 0.368 0.05 0.05 0.04 0.04 0.05
M
HILGRFWYANCQKSTVEDP
7 0.406
0.0
 0.999 0.516 0.406 0.406 0.726 0.406 0.627 0.406 1.431 0.227 0.406 1.235 0.406 0.406 0.918 0.406 0.286 0.406
R
KYACQGIMPSWV
8 0.02 0.064 0.02 0.02 0.02 0.01 0.01 0.02
0.0
 0.01 0.01 0.062 0.02 0.01 0.02 0.02 0.02 0.01 0.01 0.02
H
QEILFWYANDCGMPSTVKR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -0.540 -0.560 -0.620 -0.640 -0.610 -0.620 -0.670 -0.460 -0.500 -0.580 -0.760 -0.650 -0.940 -0.980 -0.520 -0.570 -0.580 -0.780 -0.800 -0.580
F
MYWLEKDNQCITVSRAPH
2 -0.540 -1.400 -0.450 0.180 -0.840 -0.750 -0.690 -0.330 -0.590 -2.030 -2.190 -1.560 -2.770 -1.330 -0.570 -0.260 -0.730 -0.320 -1.610 -1.050
M
3 -0.540 -0.520 -0.510 -0.510 -0.510 -0.520 -0.530 -0.570 -0.520 -0.550 -0.520 -0.520 -0.530 -0.530 -0.650 -0.540 -0.550 -0.540 -0.530 -0.540
P
GITASWVEMFYRQHLKNDC
4 -0.540 -0.570 -0.520 -0.510 -0.560 -0.550 -0.670 -0.510 -0.620 -0.530 -0.650 -0.560 -0.550 -0.640 -0.580 -0.520 -0.530 -0.560 -0.650 -0.690
V
ELYFHPRCKWQMAITNSDG
5 -0.500 -1.310 -0.950 -1.980 -0.830 -0.990 -1.080 -0.260 -0.410 -2.280 -2.490 -1.180 -2.810 -1.170 -0.960 -0.300 -0.280 3.350 -0.500 -0.860
M
L
6 -0.540 -0.550 -0.540 -0.480 -0.540 -0.540 -0.530 -0.560 -0.570 -0.570 -0.570 -0.540 -0.590 -0.550 -0.560 -0.540 -0.540 -0.550 -0.550 -0.540
M
HILGPRFWYANCQKSTVED
7 -0.540 -1.530 -0.530 -0.430 -0.540 -0.540 -0.220 -0.540 -0.830 -0.540 -0.530 -1.220 -0.540 -0.690 -0.540 -0.540 -0.500 -0.540 -1.680 -0.540
Y
RK
8 -0.510 -0.580 -0.510 -0.510 -0.510 -0.520 -0.520 -0.510 -0.530 -0.520 -0.520 -0.490 -0.510 -0.520 -0.510 -0.510 -0.510 -0.520 -0.520 -0.510
R
HQEILFWYANDCGMPSTVK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 113.960 113.830 113.850 113.830 113.860 113.890 113.840 114.000 113.920 114.160 113.850 113.750 113.450 113.320 113.990 113.920 113.920 113.470 113.550 114.070
F
MWYK
2 113.890 112.850 113.240 114.210 113.280 113.370 113.290 113.340 113.590 113.920 112.160 112.370 111.930 113.670 117.330 114.100 114.390 115.060 116.590 114.490
M
LK
3 113.960 113.720 113.270 112.360 114.210 114.160 113.650 111.830 114.260 113.750 114.030 113.950 113.660 114.090 113.900 113.840 114.420 114.080 114.080 114.100
G
4 113.960 113.280 113.510 113.140 114.010 113.770 113.600 114.030 114.080 114.110 113.640 113.490 113.830 113.640 113.670 113.780 114.130 113.780 113.680 113.890
D
RKNELF
5 113.860 112.490 112.420 111.410 112.690 112.890 112.380 112.470 113.870 112.170 111.530 112.940 111.370 112.320 115.950 113.100 113.740 120.690 112.990 113.260
M
DL
6 113.960 113.740 114.320 113.890 114.050 114.100 113.780 114.060 114.140 114.210 113.570 113.750 113.250 113.290 113.030 113.900 114.370 113.700 113.380 114.360
P
MFY
7 113.960 112.830 113.800 113.890 113.720 113.690 114.150 114.300 113.600 113.480 113.690 112.980 113.810 113.510 113.730 113.890 113.460 114.100 112.590 113.570
Y
RK
8 113.860 113.320 113.850 113.830 113.870 113.400 113.850 113.860 113.820 113.920 113.860 113.610 113.860 113.750 114.320 113.970 113.920 113.610 113.730 114.000
R
QKWYFH

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