ADAN database

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

1QWE2

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 0.465 0.986 2.625 3.505 1.437 2.872 2.927
0.0
 4.457 10.284 2.133 3.011 2.218 1.313 0.486 2.335 6.466 3.419 3.235 6.359
G
AP
2 1.012 0.075 1.341 0.724 1.191 1.18 1.274 1.191 1.212 1.291 0.989
0.0
 0.826 0.926 0.285 1.304 1.468 1.094 1.048 1.042
K
RP
3 0.1 0.2 0.06
0.0
 0.14 0.07 0.144 0.17 0.315 0.06 0.06 0.27 0.32 0.127 0.25 0.13 0.14 0.26 0.222 0.15
D
NILQAFSCTEVGRYPWKHM
4 3.112 3.118 3.053 3.045 2.721 2.854 2.918
0.0
 2.972 2.387 1.618 2.613 1.792 1.791 3.112 3.033 2.406 2.175 2.24 3.088
G
5 1.156 0.287 2.126 1.377 1.251 2.121 1.43 1.27 1.274 1.193 1.767
0.0
 2.258 1.49 1.649 2.789 2.419 1.437 0.983 1.193
K
R
6 0.02 0.021 0.05 0.11 0.04 0.05 0.03
0.0
0.0
 0.02
0.0
0.0
 0.06 0.01 0.121 0.03 0.03 0.02 0.06 0.02
G
HLKFAIWVRESTCNQMYDP
7 1.356
0.0
 0.942 1.165 1.651 1.763 1.858 1.792 1.581 0.662 0.951 1.052 0.657 2.708 0.444 1.757 1.316 2.144 2.329 1.185
R
P
8 0.953 0.62 3.665 2.931 2.303 2.072 3.261 1.044 1.518 2.363 1.088 0.735
0.0
 1.594 0.968 1.721 2.606 2.298 1.859 3.295
M
9 0.04 0.519 0.406 0.186 0.436 0.44 0.557
0.0
 0.326 0.476 0.266 0.396 0.446 0.213 1.143 0.03 0.478 0.396 0.236 0.478
G
SADFYLHKWNCQMITV
10 0.06
0.0
 0.06 0.14 0.06 0.06 0.07 0.06
0.0
 0.06 0.06 0.06 0.06 0.06 0.06 0.06 0.06 0.08 0.06 0.06
R
HANCQGILKMFPSTYVEWD
11 0.07 0.785 0.07 0.14 0.07 0.07 0.09 0.07
0.0
 0.07 0.07 0.04 0.07 0.07 0.07 0.07 0.07 0.07 0.07 0.07
H
KANCQGILMFPSTWYVED
12 0.05 0.02 0.05 0.1 0.05 0.05 0.07 0.05
0.0
 0.05 0.05 0.05 0.05 0.03 0.05 0.05 0.05 0.05 0.03 0.05
H
RFYANCQGILKMPSTWVED


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.710 -4.400 -3.280 -2.370 -3.590 -3.110 -3.050 -5.090 -1.190 4.200 -3.750 -3.420 -3.970 -3.960 -4.540 -3.400 0.100 -1.590 -2.860 1.300
G
A
2 -4.700 -5.790 -4.450 -4.960 -4.470 -4.520 -4.460 -4.350 -4.480 -5.060 -4.680 -5.730 -4.870 -4.690 -5.280 -4.370 -4.590 -4.580 -4.650 -4.820
R
K
3 -4.710 -4.610 -4.750 -4.810 -4.670 -4.740 -4.840 -4.640 -4.670 -4.750 -4.750 -4.540 -4.490 -4.770 -4.560 -4.680 -4.670 -4.550 -4.760 -4.660
E
DFYNILQASCHTVGRPWKM
4 -4.650 -4.930 -4.660 -4.680 -4.980 -4.870 -4.850 -4.440 -4.810 -5.350 -6.030 -5.100 -5.970 -5.860 -4.650 -4.770 -5.280 -5.470 -5.720 -4.580
L
MFY
5 -4.670 -6.060 -4.990 -4.600 -4.540 -5.000 -4.320 -4.320 -4.620 -5.000 -5.280 -5.820 -4.850 -4.280 -5.330 -4.430 -4.720 -4.330 -4.980 -4.910
R
K
6 -4.710 -4.990 -4.680 -4.620 -4.690 -4.680 -4.700 -4.730 -4.730 -4.710 -4.730 -4.730 -4.670 -4.720 -4.680 -4.700 -4.700 -4.710 -4.670 -4.710
R
GHLKFAIWVESTCNQPMYD
7 -4.660 -7.300 -5.270 -4.880 -4.950 -5.700 -4.880 -4.220 -5.020 -5.940 -5.970 -5.870 -6.280 -3.910 -5.280 -4.140 -4.590 -4.460 -4.540 -5.420
R
8 -4.680 -5.500 -3.680 -3.030 -5.040 -4.010 -3.150 -4.250 -5.200 -5.410 -5.230 -5.290 -5.750 -5.020 -4.710 -3.910 -5.090 -4.240 -4.790 -4.070
M
RIK
9 -4.670 -4.820 -4.670 -4.530 -4.640 -4.640 -4.530 -4.710 -4.750 -4.640 -4.810 -4.680 -4.630 -4.870 -4.710 -4.680 -4.660 -4.680 -4.840 -4.640
F
YRLHGPKSWANTCQIVMDE
10 -4.710 -4.770 -4.710 -4.630 -4.710 -4.710 -4.700 -4.710 -4.770 -4.710 -4.710 -4.710 -4.710 -4.710 -4.710 -4.710 -4.710 -4.690 -4.710 -4.710
R
HANCQGILKMFPSTYVEWD
11 -4.710 -4.990 -4.710 -4.640 -4.710 -4.710 -4.690 -4.710 -4.780 -4.710 -4.710 -4.740 -4.710 -4.710 -4.710 -4.710 -4.710 -4.710 -4.710 -4.710
R
HKANCQGILMFPSTWYVED
12 -4.710 -4.740 -4.710 -4.660 -4.710 -4.710 -4.690 -4.710 -4.760 -4.710 -4.710 -4.710 -4.710 -4.730 -4.710 -4.710 -4.710 -4.710 -4.730 -4.710
H
RFYANCQGILKMPSTWVED


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 88.510 89.370 89.770 90.720 89.500 90.330 90.340 88.070 91.990 97.550 89.480 90.000 89.430 90.290 88.570 89.840 93.960 92.330 90.760 94.380
G
AP
2 88.240 87.300 88.390 87.800 88.660 88.560 89.150 88.210 88.490 89.680 88.120 87.400 88.040 87.860 87.320 88.080 89.580 88.600 88.010 89.360
R
PKD
3 88.470 88.660 88.870 88.520 88.930 88.440 88.370 88.980 88.370 88.670 88.550 88.810 88.900 88.310 87.660 88.630 88.540 88.760 88.460 88.520
P
4 88.460 88.680 88.840 88.260 88.510 88.660 88.330 89.240 88.680 88.110 87.270 88.190 87.850 87.680 87.320 88.350 88.090 88.100 87.920 88.790
L
PF
5 88.310 87.110 87.860 88.770 88.690 88.240 88.650 88.360 89.190 89.080 87.550 87.380 88.190 88.820 86.520 88.160 88.480 89.570 88.030 89.240
P
6 88.470 88.110 88.770 88.490 88.710 88.590 88.260 88.920 88.450 88.090 87.790 88.020 88.570 87.860 87.710 88.550 88.310 88.560 88.450 88.110
P
LFKIRV
7 87.710 85.430 86.400 86.930 87.470 87.610 87.600 88.880 87.330 86.500 86.280 86.500 86.710 88.100 85.930 88.550 87.930 87.610 87.680 87.040
R
P
8 87.310 86.960 87.230 87.870 86.960 88.500 89.400 85.990 88.270 87.030 87.410 87.120 86.390 87.750 86.970 88.230 87.630 89.760 88.120 87.930
G
M
9 87.330 85.930 87.010 87.320 87.130 86.810 87.260 87.010 86.730 87.070 86.450 86.540 87.000 86.160 87.700 86.960 86.850 87.170 86.270 86.830
R
FY
10 88.470 87.880 87.680 87.530 88.330 88.620 87.870 88.170 87.860 87.650 87.960 87.770 88.120 87.590 87.390 88.340 87.810 87.920 87.710 87.830
P
DFINYKTVHER
11 88.470 87.980 87.160 87.340 88.330 88.370 88.380 86.460 88.230 88.420 88.360 88.340 88.360 88.240 89.040 88.470 88.420 88.320 88.320 88.410
G
12 88.470 88.540 88.650 88.660 88.540 88.610 88.580 88.230 88.290 88.970 88.790 88.540 88.500 88.320 89.240 88.680 88.690 88.300 88.300 88.990
G
HWYFAMRCKEQNDST

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