ADAN database

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

2H8H3

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 0.11 0.11 0.05 0.11 0.11
0.0
 0.11 0.19 0.11 0.11 0.16 0.11 0.658 0.09 0.11 0.11 0.11 0.11 0.11
E
DPARNCQGILMSTWYVKH
2 0.02 0.04 0.02 0.01 0.02 0.02 0.01 0.02 0.04 0.02 0.02 0.03 0.02 0.02 0.02 0.02 0.02
0.0
 0.02 0.02
W
DEANCQGILMFPSTYVKRH
3 0.02 0.06 0.01
0.0
 0.02 0.02 0.02 0.02 0.04 0.031 0.02 0.129 0.02 0.035 0.02 0.03 0.021 0.029 0.038 0.021
D
NACQEGLMPTVWSIFYHRK
4 0.996 1.055 1.061 0.254 0.862 0.97
0.0
 1.034 1.007 0.774 0.917 0.952 0.956 0.96 1.011 1.004 1.093 0.956 0.962 1.025
E
D
5 0.063 0.1 0.07
0.0
 0.06 0.07 0.06 0.03 0.13 0.07 0.053 0.07 0.06 0.07 0.09 0.07 0.335 0.15 0.09 0.06
D
GLCEMVANQIKFSPYRHWT
6 1.714 0.481 0.89 1.415 1.515 0.722 1.568 2.389 0.732 1.354 0.242 0.634
0.0
 0.647 1.753 2.18 1.613 1.015 0.765 1.629
M
LR
7 1.389 1.387 1.318 1.662 1.394 1.406 1.495 2.093 1.67 1.347 0.916 1.034 0.838 0.645
0.0
 2.09 1.98 1.226 0.844 1.365
P
8 0.426 0.326 0.307 0.166 0.346 0.306
0.0
 0.426 0.406 0.346 0.318 0.306 0.31 0.21 0.396 0.386 0.356 0.227 0.199 0.336
E
DYFWQKNMLRVCITSPHAG
9 2.031 1.469 1.69 1.918 1.436 1.76 0.636 2.629 1.428 1.556 0.765 1.43 0.069 1.983 1.262 1.275
0.0
 5.56 1.749 1.03
T
M
10 1.405 0.894 1.501 2.116 1.69 1.625 2.05 1.469 1.291 1.103 1.455 0.905 1.206 0.77 0.855 1.665 2.019 1.466
0.0
 1.825
Y
11 1.701 1.712 1.622 1.999 1.468 2.003 2.14
0.0
 1.49 4.667 1.759 1.478 1.378 1.96 4.705 1.675 3.676 1.912 1.881 4.634
G
12 1.163 0.773 1.226 0.74 1.165 1.101 0.77 0.888 1.998 1.221 0.954 0.961 0.346 0.281 1.28 1.21 1.301
0.0
 0.173 1.435
W
YFM
13 1.929 2.398 1.65 3.082 1.482 2.117 2.656 1.957 1.327 0.839 1.835 2.723
0.0
 1.222 3.454 2.085 2.409 2.924 2.988 1.434
M
14 0.861 0.511 1.595 2.661 0.923 1.438 1.879 1.544 1.115 0.269 0.126 0.554 0.014
0.0
 0.087 1.435 1.173 0.756 0.385 0.867
F
MPLIY
15 0.402
0.0
 0.28 0.61 0.3 0.27 0.6 0.322 0.552 0.375 0.28 0.389 0.249 0.37 3.053 0.31 0.375 0.405 0.882 0.395
R
MQNLCSGFITKVAW
16 0.293 0.226 0.423 0.343 0.253 0.293 0.342 0.253 0.263 0.634 0.321 0.216 0.273 0.078 8.47 0.283 0.443
0.0
 0.103 0.524
W
FYKRCGHMSAQLEDNT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -9.470 -9.470 -9.470 -9.530 -9.470 -9.470 -9.580 -9.470 -9.390 -9.470 -9.470 -9.420 -9.470 -9.270 -9.490 -9.470 -9.470 -9.470 -9.470 -9.470
E
DPARNCQGILMSTWYVKHF
2 -9.470 -9.450 -9.470 -9.480 -9.470 -9.470 -9.480 -9.470 -9.450 -9.470 -9.470 -9.460 -9.470 -9.470 -9.470 -9.470 -9.470 -9.490 -9.470 -9.470
W
DEANCQGILMFPSTYVKRH
3 -9.470 -9.430 -9.480 -9.490 -9.470 -9.470 -9.470 -9.470 -9.450 -9.470 -9.470 -9.440 -9.470 -9.460 -9.470 -9.460 -9.470 -9.470 -9.460 -9.470
D
NACQEGILMPTWVFSYHKR
4 -9.490 -9.490 -9.400 -10.550 -9.590 -9.490 -10.450 -9.390 -9.440 -9.770 -9.550 -9.500 -9.490 -9.500 -9.610 -9.440 -9.420 -9.500 -9.490 -9.520
D
E
5 -9.470 -9.430 -9.460 -9.530 -9.470 -9.460 -9.470 -9.500 -9.400 -9.460 -9.480 -9.460 -9.470 -9.460 -9.440 -9.460 -9.480 -9.380 -9.440 -9.470
D
GLTACEMVNQIKFSPYRHW
6 -8.950 -10.330 -9.840 -9.230 -9.210 -10.030 -9.170 -8.280 -10.020 -9.410 -10.480 -10.090 -10.730 -10.310 -8.920 -8.490 -9.140 -9.710 -10.680 -9.150
M
YLRF
7 -9.480 -9.570 -9.670 -9.300 -9.560 -9.530 -9.370 -8.690 -9.270 -9.890 -10.050 -9.830 -10.030 -10.220 -10.790 -8.800 -8.930 -9.640 -10.100 -9.650
P
8 -9.470 -9.570 -9.590 -9.730 -9.550 -9.590 -9.910 -9.470 -9.490 -9.550 -9.590 -9.590 -9.590 -9.690 -9.500 -9.510 -9.540 -9.680 -9.700 -9.560
E
DYFWNQLKMRVCITSPHAG
9 -9.260 -9.690 -9.460 -9.390 -9.690 -9.540 -10.750 -8.350 -9.520 -10.340 -10.770 -9.450 -10.990 -9.870 -9.730 -9.800 -11.110 -6.090 -9.850 -10.460
T
MLE
10 -9.830 -10.420 -9.740 -9.260 -9.570 -9.610 -9.190 -9.610 -9.940 -10.170 -9.780 -10.330 -10.770 -10.530 -10.380 -9.570 -9.270 -9.780 -11.250 -9.490
Y
M
11 -10.170 -9.990 -10.000 -9.610 -10.140 -9.610 -9.480 -9.840 -10.130 -9.510 -9.870 -10.140 -10.240 -9.650 -9.540 -9.950 -9.750 -9.700 -9.780 -9.590
M
ACKHNRSLGYT
12 -9.470 -9.970 -9.410 -9.890 -9.490 -9.530 -9.860 -9.500 -8.650 -9.450 -9.980 -9.690 -10.300 -10.420 -9.350 -9.420 -9.330 -10.630 -10.470 -9.360
W
YFM
13 -9.230 -9.460 -9.060 -7.620 -9.480 -9.100 -8.560 -8.660 -9.700 -10.420 -9.820 -8.830 -11.200 -10.040 -9.210 -8.790 -8.820 -9.230 -8.340 -9.820
M
14 -10.010 -10.900 -9.650 -8.590 -9.920 -9.830 -9.500 -9.140 -10.180 -11.190 -11.180 -10.760 -11.230 -11.300 -10.920 -9.440 -9.830 -10.490 -10.910 -10.650
F
MILPYR
15 -9.600 -10.050 -9.650 -9.320 -9.630 -9.660 -9.330 -9.550 -9.860 -9.650 -9.650 -10.040 -9.710 -9.530 -9.790 -9.620 -9.660 -9.970 -9.530 -9.630
R
KWHPMQTNILCVSAG
16 -9.470 -9.700 -9.340 -9.420 -9.510 -9.470 -9.430 -9.510 -9.500 -9.330 -9.450 -9.550 -9.490 -9.690 -8.230 -9.480 -9.320 -9.780 -9.660 -9.260
W
RFYKCGHMSAQLEDNIT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 34.960 34.810 34.950 34.880 34.950 34.350 34.840 34.940 34.690 35.010 34.960 34.520 34.960 35.040 34.930 34.950 34.970 34.960 34.960 34.970
Q
KHRE
2 34.960 34.360 34.620 34.630 34.940 34.430 34.810 35.490 34.490 35.080 34.850 34.450 34.920 34.410 34.080 34.830 34.800 34.760 34.490 34.860
P
RFQKHY
3 34.960 34.980 35.410 34.750 35.370 34.680 35.020 35.330 35.010 35.270 35.050 34.680 35.220 34.900 34.140 35.100 35.300 34.700 35.020 35.360
P
4 34.860 33.790 34.060 33.970 34.440 34.220 33.870 35.000 34.460 34.890 35.060 34.430 34.890 34.270 36.160 34.450 35.360 34.560 34.340 35.150
R
EDNQF
5 34.960 34.920 35.130 34.730 35.110 35.130 34.880 35.110 35.240 35.290 34.840 35.010 35.070 34.890 34.170 34.840 35.880 35.410 34.970 35.210
P
6 34.590 33.380 34.030 34.320 34.670 33.790 34.670 35.730 33.700 34.380 33.160 33.630 33.090 33.560 33.540 35.120 34.500 34.010 34.050 34.510
M
LRPF
7 34.800 34.800 35.890 34.990 35.310 34.950 35.010 35.890 35.700 35.740 34.880 34.750 34.420 34.670 32.470 35.530 36.250 35.480 34.880 35.630
P
8 34.960 34.590 35.050 34.650 35.120 34.840 34.730 35.550 34.680 34.890 34.740 34.840 34.950 34.220 34.350 35.010 34.800 34.800 34.330 34.800
F
YPRDH
9 34.220 34.500 34.820 34.870 34.120 35.350 33.200 34.910 34.460 34.960 33.680 34.540 33.450 34.420 32.510 33.550 33.170 38.520 35.000 34.230
P
10 34.820 34.090 34.280 33.860 35.100 34.760 34.880 35.070 34.580 34.130 34.400 33.810 34.280 33.680 33.860 35.000 34.830 34.500 33.230 34.700
Y
F
11 37.960 37.490 37.740 38.750 38.020 38.150 38.500 34.800 37.880 40.890 37.820 37.620 37.250 38.340 39.910 37.680 40.210 38.250 38.210 41.210
G
12 34.970 34.140 35.110 34.470 35.000 34.630 34.220 35.260 35.830 34.960 34.230 34.020 33.820 33.650 34.320 35.030 35.000 33.730 33.720 35.030
F
YWMKR
13 34.510 34.140 35.390 36.830 34.550 35.180 36.120 35.050 34.990 34.750 34.800 35.290 32.840 34.150 38.490 34.960 36.920 35.930 36.090 35.410
M
14 34.540 33.910 34.980 36.040 34.910 34.730 35.170 36.050 34.320 33.550 33.480 33.740 33.880 33.280 32.340 35.320 35.040 34.190 33.690 34.120
P
15 34.770 33.740 33.580 34.510 34.390 34.610 34.560 33.390 33.980 35.920 34.090 33.470 34.160 34.180 37.270 33.850 34.650 33.890 34.260 35.440
G
KNRSW
16 34.970 34.400 35.080 35.150 34.970 34.820 34.870 35.130 35.080 34.910 34.270 34.350 34.320 33.990 42.950 35.230 35.510 34.050 34.110 35.340
F
WYLMKR

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