ADAN database

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

2FO02

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 1.383
0.0
 1.093 0.277 1.369 0.655 0.503 1.493 1.305 0.852 0.635 0.921 0.162 0.592 1.363 1.353 1.293 0.151 0.68 1.283
R
WMD
2 0.08 0.1 0.1 0.05 0.1 0.1 0.04 0.09 0.1 0.09 0.1 0.1 0.1 0.11
0.0
 0.1 0.09 0.17 0.1 0.07
P
EDVAGITRNCQHLKMSYFW
3 0.114 0.11 0.07 0.13 0.06 0.09 0.11 0.008
0.0
 0.176 0.08 0.051 0.09 0.06 0.058 0.05 0.124 0.092 0.097 0.225
H
GSKPCFNLQMWYREATDIV
4 1.136
0.0
 0.478 1.789 1.043 0.893 1.345 1.811 1.232 0.538 0.74 0.295 0.043 0.689 1.078 1.824 1.213 0.893 1.344 0.891
R
MKN
5 1.449 1.272 1.534 1.639 1.481 1.558 1.744 1.804 1.331 0.833 0.707 1.135 1.119 0.816 0.072 2.022 1.877
0.0
 1.062 1.419
W
P
6 0.17
0.0
 0.18 0.25 0.15 0.18 0.24 0.16 0.04 0.14 0.11 0.06 0.112 0.037 0.16 0.17 0.15 0.03 0.07 0.14
R
WFHKYLMIVCTGPASNQED
7 2.268 1.335 2.272 3.226 1.65 2.182 2.251 2.758 2.541
0.0
 2.818 1.181 0.625 2.935 2.835 2.426 1.874 3.446 2.681 0.798
I
8 0.274 0.157 0.359 0.461 0.264 0.274 0.371 0.206 0.145 0.445 0.251 0.036 0.254 0.207
0.0
 0.274 0.354 0.264 0.294 0.399
P
KHRGFLMCWAQSYTNEVID
9 1.94 1.928 1.895 1.859 1.949 1.927 2.008
0.0
 1.861 3.952 1.468 1.901 1.905 1.862 6.249 1.998 4.061 1.901 1.899 3.879
G
10 0.702 0.041 0.222 0.869 0.822 0.732 0.693 0.892 0.992 0.621 0.532
0.0
 0.472 0.732 0.822 0.972 0.894 0.332 0.722 0.863
K
RNWM
11 1.31 0.877 1.54 1.624 1.04 0.826 1.243 1.32 1.73 1.104 0.453 0.856 0.419 0.471 1.876 1.37 1.421 0.349
0.0
 1.202
Y
WMLF
12
0.0
 4.636 1.419 0.819 2.3 3.162 4.528 1.341 12.519 8.821 10.118 4.576 2.339 15.342 0.038 1.796 4.807 12.139 15.324 6.846
A
P
13 0.992 0.507 0.24
0.0
 0.67 0.72 0.832 0.794 0.66 0.654 0.431 0.52 0.07 0.429 3.772 0.83 0.873 0.73 0.4 0.79
D
MNYFL
14 0.849 0.89
0.0
 0.29 0.86 0.811 0.2 0.737 0.946 0.456 0.553 0.796 0.336 0.774 1.463 0.885 0.748 0.486 0.536 0.721
N
EDMIW
15 0.136 0.12 0.07 0.02 0.07 0.07
0.0
 0.17 0.11 0.062 0.07 0.13 0.07 0.07 0.968 0.1 0.112 0.07 0.07 0.082
E
DINCQLMFWYVSHTRKAG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -10.120 -11.660 -10.410 -11.310 -10.150 -10.890 -11.090 -10.010 -10.230 -10.660 -11.020 -10.620 -11.390 -10.960 -10.140 -10.150 -10.210 -11.390 -10.860 -10.220
R
MWD
2 -10.140 -10.120 -10.120 -10.170 -10.120 -10.120 -10.180 -10.130 -10.120 -10.130 -10.120 -10.120 -10.120 -10.110 -10.220 -10.120 -10.130 -10.050 -10.120 -10.150
P
EDVAGITRNCQHLKMSYFW
3 -10.140 -10.100 -10.140 -10.080 -10.150 -10.120 -10.100 -10.180 -10.210 -10.110 -10.130 -10.160 -10.140 -10.150 -10.130 -10.160 -10.110 -10.140 -10.140 -10.110
H
GKSCFANMWYLPQITVRED
4 -10.130 -11.490 -10.910 -9.570 -10.330 -10.480 -10.030 -9.390 -10.520 -10.860 -11.310 -11.090 -11.330 -11.420 -10.270 -9.530 -10.170 -11.160 -10.030 -10.580
R
FMLWK
5 -10.130 -10.390 -10.160 -9.940 -10.100 -10.100 -10.030 -9.680 -10.140 -10.890 -11.040 -10.420 -10.460 -10.750 -11.430 -9.640 -9.710 -11.700 -10.660 -10.200
W
P
6 -10.140 -10.310 -10.130 -10.060 -10.160 -10.130 -10.070 -10.150 -10.270 -10.170 -10.200 -10.250 -10.200 -10.280 -10.150 -10.140 -10.160 -10.280 -10.240 -10.170
R
FWHKYLMIVCTGPASNQED
7 -9.890 -10.920 -9.880 -8.920 -10.540 -10.230 -9.960 -9.400 -10.370 -12.170 -10.360 -10.960 -11.590 -10.270 -9.340 -9.810 -10.270 -10.020 -10.180 -11.360
I
8 -10.140 -10.360 -10.150 -9.920 -10.150 -10.140 -10.010 -10.100 -10.270 -10.120 -10.130 -10.350 -10.160 -10.160 -10.330 -10.140 -10.110 -10.150 -10.120 -10.140
R
KPHMFNCWAQSVLIYTGED
9 -9.980 -10.120 -10.040 -10.070 -9.980 -10.020 -9.940 -9.880 -10.090 -10.070 -10.490 -10.050 -10.030 -10.090 -10.260 -9.940 -9.980 -10.050 -10.040 -10.140
L
PVRHFDIKWNYMQ
10 -10.140 -10.900 -10.620 -9.980 -10.020 -10.120 -10.150 -9.950 -9.850 -10.240 -10.310 -10.860 -10.370 -10.110 -10.020 -9.870 -9.950 -10.510 -10.120 -9.980
R
KNW
11 -10.140 -10.690 -9.910 -9.920 -10.410 -12.150 -10.320 -10.130 -9.720 -10.350 -11.000 -10.600 -11.030 -10.980 -10.550 -10.080 -10.030 -11.100 -11.450 -10.250
Q
12 -9.970 -7.000 -9.020 -9.660 -8.090 -7.310 -6.060 -8.530 -0.690 -2.230 -0.930 -6.950 -8.080 2.640 -10.170 -8.510 -5.450 -0.620 2.400 -5.050
P
A
13 -10.140 -10.610 -10.770 -11.010 -10.340 -10.290 -10.200 -10.130 -10.350 -10.370 -10.580 -10.490 -10.940 -10.590 -9.670 -10.180 -10.140 -10.280 -10.610 -10.230
D
MNRYFL
14 -9.840 -9.930 -10.970 -10.410 -9.830 -9.880 -10.510 -9.850 -9.760 -10.260 -10.140 -9.910 -10.380 -9.930 -9.900 -9.830 -9.940 -10.230 -10.180 -9.980
N
E
15 -10.140 -10.140 -10.190 -10.240 -10.190 -10.190 -10.260 -10.090 -10.150 -10.200 -10.190 -10.130 -10.190 -10.190 -10.230 -10.160 -10.150 -10.190 -10.190 -10.180
E
DPINCQLMFWYVSHTARKG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.340 23.310 24.040 23.130 24.370 23.900 23.400 24.510 24.600 23.980 23.660 24.220 23.470 23.910 24.670 24.670 24.620 23.490 24.010 24.610
D
REMW
2 24.680 24.460 24.630 24.040 24.670 24.640 24.580 24.060 24.550 24.710 24.360 24.510 24.580 24.310 24.150 24.780 24.690 24.170 24.350 24.680
D
GPWFYLRK
3 24.680 24.370 24.150 24.940 24.690 24.650 24.960 23.930 24.420 25.820 24.880 24.600 24.710 24.220 28.270 24.410 25.140 24.540 24.300 25.540
G
NFYRSH
4 24.620 23.720 24.410 25.390 24.930 24.690 24.730 26.000 24.910 24.430 24.360 23.890 23.840 24.260 23.470 25.460 24.790 24.590 24.690 24.450
P
RMK
5 24.600 24.520 25.060 25.030 24.960 25.170 25.030 25.180 25.160 25.010 24.010 24.700 24.510 24.280 22.340 25.120 25.650 23.590 24.520 25.210
P
6 24.680 24.710 25.100 24.940 25.070 25.080 24.840 25.270 24.840 24.810 24.660 24.550 24.510 24.110 23.970 24.850 24.800 24.310 24.290 24.760
P
FYW
7 24.420 23.150 23.120 24.590 23.430 24.020 24.000 25.210 24.290 21.260 24.090 22.880 22.390 24.760 24.820 23.680 23.190 25.500 24.540 22.120
I
8 24.670 24.540 24.380 24.390 24.890 24.860 24.900 25.040 24.540 24.780 24.560 24.340 24.600 24.610 23.740 24.800 25.180 24.690 24.550 25.070
P
9 27.220 26.820 27.230 27.050 27.420 27.110 27.270 24.440 27.420 28.850 27.210 27.000 27.100 27.380 31.590 27.420 29.220 27.420 27.450 28.920
G
10 24.680 23.110 23.400 24.270 25.290 23.830 24.160 24.840 24.060 23.890 24.510 23.800 24.180 24.180 24.850 24.430 24.530 24.630 24.220 24.420
R
N
11 24.680 23.530 24.780 25.240 24.080 23.730 24.610 24.970 24.340 23.890 23.250 23.520 23.290 23.260 25.930 24.630 24.220 23.410 22.730 23.890
Y
12 24.140 30.230 24.950 24.610 25.880 27.080 28.030 25.640 37.900 33.700 34.680 30.070 26.000 40.470 23.000 25.310 29.980 38.890 41.000 31.200
P
13 24.680 24.160 24.200 23.700 24.590 24.700 24.470 24.790 24.820 24.960 24.140 24.300 23.750 24.350 26.470 24.500 25.260 25.090 24.340 24.980
D
MLRN
14 24.990 24.780 23.260 23.940 24.790 24.830 24.270 25.420 25.160 24.100 24.570 24.690 24.540 24.660 24.880 24.980 24.490 24.360 24.410 24.410
N
15 24.680 24.700 24.580 24.570 24.620 24.540 24.440 24.600 24.500 24.870 24.660 24.520 24.460 24.410 26.960 24.780 24.770 24.350 24.410 24.910
W
FYEMHKQDNGCLARTS

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