ADAN database

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

2P4R2

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 0.996
0.0
 0.204 1.566 1.106 0.76 1.306 0.836 0.478 1.004 0.966 0.778 0.415 0.759 1.236 1.046 1.055 0.769 0.656 1.192
R
NMH
2 1.339 1.243 0.961 3.436 1.556 1.358 3.373 1.81 1.955 2.396 1.422 1.234 0.979 0.616 0.818 1.085 1.372 1.226
0.0
 1.587
Y
3 0.927 0.114 1.103 1.379 0.927 0.912 1.265 0.821 0.606 0.967 0.917
0.0
 0.917 0.774 0.902 0.945 1.127 1.035 0.936 1.085
K
R
4 2.211
0.0
 2.376 2.631 1.719 1.667 2.535 2.859 2.135 0.626 0.544 0.562 0.128 2.332 1.884 2.686 1.691 2.194 2.394 1.593
R
M
5 2.082 0.168 3.079 5.555 2.056 2.091 3.247 2.805 1.762 2.553 3.024 1.25 1.879 2.355
0.0
 1.301 0.853 5.698 3.586 1.018
P
R
6 0.421
0.0
 0.391 0.611 0.401 0.401 0.601 0.431 0.151 0.421 0.401 0.25 0.351 0.361 0.351 0.411 0.421 0.502 0.371 0.411
R
HKMPFYNCQLSVAITG
7 1.976
0.0
 1.976 2.336 2.026 1.109 2.166 2.036 1.767 1.547 1.542 0.72 0.668 1.979 2.448 2.036 1.77 1.729 1.985 1.76
R
8 0.199 0.345 0.234 0.129 0.14 0.217 0.289 0.17
0.0
 0.077 0.099 0.177 0.25 0.06 0.18 0.203 0.16 0.149 0.101 0.11
H
FILYVDCWTGKPASQNMER
9 0.657 1.201 0.99 0.914 1.158 1.205 1.887 1.57 0.15 2.003 0.944 0.849 0.372 0.769
0.0
 1.03 1.262 1.389 0.933 1.03
P
HM
10 1.366 1.103 1.72 1.771 0.912 1.529 1.676 1.726 0.983 0.275 0.766 0.854
0.0
 0.205 0.105 1.656 0.995 0.624 0.609 0.809
M
PFI
11 0.073 0.264 0.135
0.0
 0.083 0.094 0.023 0.021 1.884 0.104 0.043 0.126 0.063 0.035 0.091 0.123 0.061 0.093 0.105 0.091
D
GEFLTMACPVWQIYSKNR
12 0.709 1.044 0.893 0.337 0.494 0.331 0.301 1.333 1.213
0.0
 0.642 0.665 0.168 1.183 0.201 1.587 1.034 0.972 1.173 0.604
I
MPEQDC
13 1.242 1.363 1.518 1.513 1.113 0.769 1.276 1.27 0.326 0.632 0.755 0.778 0.51 0.437
0.0
 1.512 1.31 0.645 0.856 1.205
P
HF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -10.100 -11.480 -11.000 -9.530 -9.990 -10.460 -9.790 -10.260 -10.730 -10.250 -10.200 -10.320 -10.750 -10.420 -9.860 -10.050 -10.060 -10.520 -10.510 -9.910
R
N
2 -10.100 -10.630 -10.750 -8.040 -9.890 -10.370 -8.750 -9.570 -9.650 -9.910 -10.750 -10.560 -10.670 -10.920 -10.570 -10.440 -10.040 -10.430 -11.600 -9.940
Y
3 -9.780 -10.710 -9.770 -9.450 -9.780 -9.800 -9.440 -9.770 -10.110 -9.620 -9.790 -10.730 -9.790 -9.820 -9.680 -9.760 -9.490 -9.670 -9.780 -9.540
K
R
4 -9.970 -12.260 -9.780 -9.500 -10.390 -10.490 -9.680 -9.280 -9.980 -11.540 -11.590 -11.560 -12.030 -9.910 -10.260 -9.440 -10.460 -9.970 -9.830 -10.580
R
M
5 -9.590 -11.830 -8.900 -6.510 -9.820 -9.800 -8.630 -8.780 -10.140 -10.120 -10.390 -10.770 -10.040 -10.950 -11.610 -10.530 -11.090 -8.580 -9.370 -11.240
R
P
6 -9.780 -10.210 -9.810 -9.590 -9.800 -9.800 -9.600 -9.770 -10.050 -9.780 -9.800 -9.960 -9.850 -9.840 -9.850 -9.790 -9.780 -9.860 -9.830 -9.790
R
HKWMPFYNCQLSVAITG
7 -9.460 -11.790 -9.460 -9.100 -9.410 -10.520 -9.270 -9.400 -9.670 -9.960 -10.190 -10.920 -10.960 -9.460 -9.490 -9.400 -9.670 -9.710 -9.460 -9.680
R
8 -9.780 -9.810 -9.850 -9.970 -9.840 -9.780 -9.700 -9.760 -9.980 -9.860 -9.880 -9.810 -9.740 -9.870 -9.750 -9.780 -9.810 -9.830 -9.880 -9.820
H
DLYFINCWVRKTAQSGPME
9 -9.760 -9.400 -9.500 -9.530 -9.260 -9.260 -9.330 -8.820 -10.540 -10.010 -10.070 -9.740 -10.350 -9.930 -10.390 -9.400 -9.200 -9.830 -9.860 -9.380
H
PML
10 -9.460 -9.800 -9.230 -9.080 -9.980 -9.390 -9.150 -8.970 -10.040 -10.640 -10.420 -10.010 -10.850 -10.650 -10.650 -9.170 -9.760 -10.330 -10.430 -9.940
M
FPIYL
11 -9.780 -9.730 -9.800 -9.870 -9.770 -9.760 -9.830 -9.800 -7.970 -9.750 -9.810 -9.730 -9.790 -9.790 -9.730 -9.730 -9.760 -9.760 -9.760 -9.730
D
ELNGMFACQTWYIRKPSV
12 -10.050 -9.850 -9.860 -10.460 -10.310 -10.460 -10.490 -9.420 -9.540 -10.830 -10.850 -10.130 -10.640 -9.570 -10.590 -9.330 -9.790 -9.820 -9.580 -10.210
L
IMPEDQ
13 -9.860 -9.890 -9.800 -9.590 -10.000 -10.420 -9.860 -9.780 -10.920 -10.540 -10.550 -10.390 -10.660 -10.690 -11.050 -9.590 -9.740 -10.560 -10.350 -9.850
P
HFMWL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.500 9.370 9.610 11.080 10.600 10.040 10.870 10.320 9.930 10.370 10.440 10.300 9.790 10.070 10.740 10.550 10.540 10.130 10.220 10.680
R
NM
2 10.650 10.700 10.240 12.660 11.330 10.620 12.680 11.460 11.220 12.070 10.930 10.810 10.380 10.020 9.660 10.180 10.940 10.680 9.780 11.080
P
YF
3 11.090 10.360 11.090 10.820 11.360 11.000 10.820 11.320 10.320 11.080 11.190 10.490 11.230 10.810 10.270 10.960 10.970 10.640 11.000 11.330
P
HRKW
4 10.730 8.690 11.310 10.890 10.710 10.150 11.160 11.740 11.020 9.600 9.410 9.460 9.130 10.920 9.410 11.390 10.260 10.910 10.900 10.280
R
M
5 10.050 8.200 11.720 12.870 10.490 10.430 11.480 11.480 10.160 11.400 12.320 9.500 9.540 10.020 7.220 9.660 9.380 13.870 11.160 9.730
P
6 11.090 10.170 11.000 11.140 10.920 10.630 11.080 11.370 10.590 11.250 10.950 10.560 10.960 10.900 10.380 10.820 11.480 11.070 10.930 11.450
R
PKHQ
7 10.480 8.520 10.950 11.020 11.030 9.940 10.750 11.110 10.680 10.090 9.760 9.360 9.390 10.420 10.110 10.780 10.730 10.120 10.500 10.640
R
8 11.080 10.590 11.030 10.870 11.350 10.990 11.190 11.510 10.470 11.310 11.170 11.270 11.150 10.990 10.330 10.980 11.170 11.390 11.160 11.410
P
HR
9 10.940 11.670 11.690 10.910 11.720 11.790 12.190 12.350 10.600 12.630 11.310 11.470 10.690 11.040 9.400 11.360 11.360 11.690 11.220 11.450
P
10 10.160 9.920 10.880 10.660 10.150 11.100 10.440 11.030 10.350 9.500 9.870 10.060 9.210 9.860 8.240 10.600 10.130 9.630 9.250 10.080
P
11 11.080 11.110 11.560 11.290 11.570 11.500 11.110 11.450 12.400 11.390 11.220 11.320 11.280 11.200 10.410 11.260 11.530 11.430 11.320 11.540
P
12 10.730 10.950 11.310 10.640 11.210 10.600 10.430 11.700 11.530 10.500 10.680 10.780 10.480 11.210 9.170 11.700 11.160 11.080 11.160 10.830
P
13 10.720 10.730 10.990 10.990 10.580 10.170 10.760 10.720 9.720 10.160 10.200 10.170 9.900 9.760 10.060 11.080 10.830 9.990 10.220 10.730
H
FMWPIQKLY

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