ADAN database

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

1OPL3

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 0.01 0.02 0.05 0.03 0.06 0.06 0.07
0.0
 0.04 0.19 0.15 0.03 0.1 0.101 0.02 0.01 0.05 0.139 0.08 0.13
G
ASRPDKHNTCQEYMFVWLI
2 1.956
0.0
 2.053 2.539 1.626 0.886 1.912 2.553 0.733 1.583 0.559 0.906 0.635 0.295 2.253 2.725 1.865 0.704 0.851 1.832
R
F
3 1.457 1.374 2.457 1.931 1.417 1.46 1.58 2.086 2.173 0.903 1.239 1.718 1.212 0.825
0.0
 2.127 2.061 0.368 0.82 1.413
P
W
4 0.11
0.0
 0.15 0.2 0.13 0.13 0.19 0.13 0.07 0.12 0.14 0.11 0.14 0.14 0.15 0.12 0.11 0.1 0.14 0.12
R
HWAKTISVCQGLMFYNPED
5 2.466 1.933 2.357 2.064 1.968 2.373 2.635 2.796 2.242 0.174 0.605 1.58
0.0
 2.761 3.06 2.732 2.565 2.84 2.684 1.246
M
I
6 0.163 0.064 0.153 0.343 0.153 0.153 0.293 0.203 0.056 0.397 0.236 0.013 0.246 0.306
0.0
 0.153 0.391 0.232 0.319 0.513
P
KHRNCQSAGWLMEFYDTI
7 1.297 1.334 1.275 1.325 1.282 1.295 1.325
0.0
 1.261 3.856 1.254 1.282 1.258 1.292 4.495 1.335 2.699 1.302 1.285 2.625
G
8 0.07 0.161 0.08 0.15 0.09 0.088 0.14 0.04 0.04 0.052 0.1
0.0
 0.05 0.06 0.01 0.07 0.09 0.034 0.04 0.08
K
PWGHYMIFASNVQCTLEDR
9 1.309 1.169 0.85 1.012 1.209 1.302 1.31 1.149 1.109 1.279 0.77 0.919 0.048 1.066 2.083 1.349 1.339
0.0
 0.979 1.337
W
M
10 1.318 2.41 1.246 1.937 1.318 1.956 2.482 2.6 2.669 3.897 2.947 3.043 0.412 1.974
0.0
 2.618 4.829 1.353 3.365 4.452
P
M
11 0.862 0.695 0.84 0.902 0.872 0.83 0.879 0.832 0.814 0.963 0.711 0.663
0.0
 0.368 2.399 0.842 0.872 0.1 0.581 0.892
M
WF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -7.000 -6.990 -6.960 -6.980 -6.950 -6.950 -6.940 -7.010 -6.970 -6.820 -6.860 -6.980 -6.910 -6.910 -6.990 -7.000 -6.960 -6.880 -6.930 -6.880
G
ASRPDKHNTCQEYMFWVLI
2 -7.420 -9.500 -7.320 -6.700 -7.750 -8.520 -7.310 -6.820 -8.640 -7.660 -8.830 -8.470 -8.590 -8.980 -7.120 -6.510 -7.540 -8.720 -8.670 -7.630
R
3 -7.360 -7.550 -6.380 -6.920 -7.420 -7.370 -7.240 -6.650 -6.610 -7.870 -7.890 -7.100 -7.760 -8.010 -8.650 -6.610 -6.740 -8.510 -8.010 -7.480
P
W
4 -7.000 -7.110 -6.960 -6.910 -6.980 -6.980 -6.920 -6.980 -7.040 -6.990 -6.970 -7.000 -6.970 -6.970 -6.960 -6.990 -7.000 -7.010 -6.970 -6.990
R
HWAKTISVCQGLMFYNPED
5 -6.710 -7.360 -6.820 -7.230 -7.230 -6.810 -6.580 -6.380 -6.940 -9.120 -8.600 -7.630 -9.310 -6.820 -6.810 -6.670 -7.500 -7.070 -6.840 -8.060
M
I
6 -7.020 -7.270 -7.030 -6.840 -7.030 -7.030 -6.890 -6.980 -7.170 -7.020 -6.990 -7.230 -6.980 -6.970 -7.190 -7.030 -6.980 -7.050 -6.970 -6.950
R
KPHWNCQSAILGMTFYVED
7 -7.060 -7.150 -7.090 -7.040 -7.080 -7.080 -7.050 -7.000 -7.110 -7.180 -7.110 -7.090 -7.110 -7.080 -7.070 -7.060 -7.070 -7.070 -7.080 -7.110
I
RHLMVNKCQFYPTWASEDG
8 -7.000 -7.050 -6.990 -6.920 -6.980 -7.000 -6.930 -7.030 -7.030 -7.030 -6.970 -7.070 -7.020 -7.010 -7.060 -7.000 -6.980 -7.040 -7.030 -6.990
K
PRWGHIYMFAQSNVCTLED
9 -7.000 -7.230 -7.550 -7.390 -7.100 -7.020 -7.000 -7.160 -7.200 -7.030 -7.630 -7.390 -8.350 -7.330 -7.180 -6.960 -6.970 -8.390 -7.330 -7.010
W
M
10 -6.760 -6.190 -6.940 -6.140 -6.760 -6.520 -5.920 -5.410 -5.430 -4.570 -7.460 -5.760 -7.790 -6.220 -8.010 -5.460 -3.360 -6.760 -4.830 -4.280
P
M
11 -7.070 -7.340 -7.100 -7.030 -7.060 -7.110 -7.060 -7.100 -7.150 -6.980 -7.230 -7.280 -7.940 -7.580 -6.890 -7.090 -7.060 -7.840 -7.360 -7.040
M
WF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.530 19.390 19.570 19.560 19.500 19.580 19.450 19.500 19.550 19.710 19.510 19.550 19.290 19.110 19.540 19.470 19.530 18.990 19.260 19.620
W
FYMRES
2 19.230 17.750 19.700 19.900 19.280 18.560 19.240 20.310 18.310 19.170 17.980 18.400 18.210 17.910 19.050 19.990 19.310 18.220 18.340 19.310
R
FLMW
3 19.100 19.250 20.330 19.790 19.440 19.550 19.260 20.190 20.170 19.130 18.860 19.590 18.700 18.800 16.640 19.810 20.100 18.200 18.150 19.700
P
4 19.530 19.660 19.970 19.770 20.030 19.950 19.700 20.120 19.800 19.820 19.760 19.790 19.840 19.810 18.890 19.700 19.690 19.860 19.790 19.710
P
5 19.020 18.020 17.770 17.940 18.220 17.950 18.810 19.680 18.460 16.330 16.440 17.690 16.180 19.100 19.470 18.570 17.860 18.960 18.930 17.030
M
IL
6 19.370 19.470 19.300 19.090 19.590 19.600 19.870 19.730 19.310 20.120 19.370 19.040 19.110 19.180 18.400 19.500 20.350 19.100 19.290 20.460
P
7 22.390 22.090 22.350 22.480 22.410 22.340 22.380 19.530 22.460 25.060 22.480 22.340 22.250 22.360 28.680 22.520 24.300 22.430 22.370 25.160
G
8 19.530 18.150 18.720 18.940 20.020 18.730 18.990 19.460 18.640 18.770 19.630 19.120 19.340 18.950 19.470 18.990 19.200 19.540 18.960 19.140
R
H
9 19.560 18.820 19.600 19.840 19.430 19.230 19.560 19.710 19.150 19.720 18.750 18.660 18.330 18.570 21.310 19.440 19.480 18.000 18.650 19.440
W
M
10 18.370 19.440 18.410 19.160 18.200 19.410 19.390 19.660 19.740 23.760 20.830 20.050 17.810 18.830 16.380 19.460 22.320 18.620 20.250 21.960
P
11 19.290 19.020 19.280 19.430 19.310 19.160 19.230 19.210 19.120 19.420 19.100 18.930 18.410 18.370 21.110 19.470 19.350 18.330 18.900 19.460
W
FM

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