ADAN database

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

2BZ83

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 0.12
0.0
 0.17 0.24 0.17 0.13 0.2 0.13 0.04 0.17 0.15 0.12 0.17 0.11 0.31 0.17 0.17 0.17 0.11 0.17
R
HFYAKQGLNCIMSTWVEDP
2 1.684 0.924 2.25 2.656 1.201 1.461 2.395 2.054 0.642 0.37 0.524 0.88
0.0
 1.171 1.983 2.025 1.321 1.078 1.221 1.109
M
I
3 4.676
0.0
 4.755 5.232 4.183 3.44 4.986 4.538 4.396 3.805 3.334 3.621 2.652 4.604 3.844 4.755 4.073 4.679 2.933 3.991
R
4 0.03 0.067 0.04 0.14 0.02 0.04 0.09 0.03 0.4 0.03 0.03
0.0
 0.04 0.01 0.07 0.02 0.04 0.021 0.05 0.05
K
FCSWAGILNQMTYVRPEDH
5 0.444
0.0
 0.781 0.927 0.635 0.546 0.873 0.622 0.435 0.842 0.599 0.143 0.412 0.473 0.192 0.726 1.21 0.481 0.572 1.313
R
KPMHAFW
6 2.236 1.465 2.418 2.964 2.278 2.244 1.129 2.864 2.167
0.0
 0.03 1.136 0.819 1.162 1.072 2.848 2.605 1.407 1.397 1.516
I
L
7 0.133 0.212 0.187
0.0
 0.123 0.197 0.02 0.086 0.089 0.119 0.094 0.102 0.083 0.077 0.206 0.123 0.136 0.213 0.103 0.156
D
EFMGHLKYICSATVNQPRW
8 2.422 0.669 1.42 2.442 1.472 0.897 1.843 2.962 2.475 1.281
0.0
 0.522 0.752 2.454 2.412 2.694 1.255 2.412 2.511 1.626
L
9 3.397
0.0
 3.198 3.927 3.014 2.759 3.426 3.8 1.653 1.939 2.063 1.309 1.986 1.647 2.041 3.677 3.307 1.857 1.01 2.764
R
10
0.0
 0.02 0.01 0.04 0.02 0.05 0.05 0.05 0.03 0.05 0.07 0.03 0.03 0.05 0.07 0.03 0.06 0.02 0.04 0.05
A
NRCWHKMSDYQEGIFVTLP
11 0.995 0.82 0.895 1.215 0.865 0.884 1.135 1.025 0.605 0.402 0.366
0.0
 0.014 0.334 1.983 0.975 0.915 0.745 0.378 0.775
K
MFLYI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -5.940 -6.060 -5.890 -5.820 -5.890 -5.930 -5.860 -5.930 -6.020 -5.890 -5.910 -5.940 -5.890 -5.950 -5.750 -5.890 -5.890 -5.890 -5.950 -5.890
R
HFYAKQGLNCIMSTWVEDP
2 -5.810 -6.740 -5.490 -4.840 -6.300 -6.010 -5.230 -5.440 -6.770 -7.170 -7.230 -6.590 -7.740 -6.350 -5.750 -5.470 -6.420 -6.430 -6.290 -6.470
M
3 -5.830 -10.450 -5.720 -5.130 -6.320 -7.170 -5.490 -5.550 -6.080 -7.020 -7.830 -7.060 -7.900 -5.940 -6.630 -5.720 -6.440 -5.800 -7.700 -6.510
R
4 -5.940 -6.150 -5.930 -5.830 -5.950 -5.930 -5.880 -5.940 -5.570 -5.940 -5.940 -5.970 -5.930 -5.960 -5.900 -5.950 -5.930 -5.950 -5.920 -5.920
R
KFCSWAGILNQMTYVPED
5 -5.940 -6.470 -5.730 -5.460 -5.750 -5.840 -5.570 -5.670 -5.950 -6.290 -5.870 -6.520 -6.030 -5.830 -6.100 -5.660 -5.850 -5.920 -5.820 -5.980
K
RIPM
6 -5.790 -6.660 -5.700 -5.160 -5.840 -5.810 -6.590 -5.050 -5.860 -7.800 -7.790 -6.890 -7.220 -6.880 -7.020 -5.270 -5.550 -6.630 -6.640 -6.530
I
L
7 -5.940 -5.980 -5.940 -6.150 -5.950 -5.900 -6.070 -5.980 -5.990 -5.970 -5.980 -5.980 -5.990 -5.990 -5.860 -5.950 -5.930 -5.860 -5.970 -5.910
D
EHMFRGLKIYCSANTVQPW
8 -5.650 -7.600 -6.660 -5.630 -6.600 -7.280 -6.230 -5.110 -5.660 -7.250 -8.150 -7.660 -7.320 -5.620 -5.660 -5.350 -6.770 -5.660 -5.580 -6.500
L
K
9 -5.640 -9.290 -6.010 -5.250 -6.270 -6.280 -5.620 -5.100 -7.430 -7.090 -7.130 -7.810 -7.060 -7.330 -6.960 -5.360 -5.810 -7.280 -8.070 -6.150
R
10 -5.940 -5.920 -5.930 -5.900 -5.920 -5.890 -5.890 -5.890 -5.910 -5.890 -5.870 -5.910 -5.910 -5.890 -5.870 -5.910 -5.880 -5.920 -5.900 -5.890
A
NRCWHKMSDYQEGIFVTLP
11 -5.640 -5.920 -5.740 -5.420 -5.770 -5.770 -5.500 -5.610 -6.030 -6.340 -6.270 -6.650 -6.620 -6.300 -6.100 -5.660 -5.720 -5.890 -6.260 -5.860
K
MIFLY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.560 29.200 29.640 29.670 29.600 29.070 29.630 29.550 28.980 29.640 29.610 29.210 29.600 29.570 29.720 29.600 29.620 29.610 29.610 29.620
H
QRK
2 29.430 28.630 29.780 29.880 29.110 29.510 30.140 29.960 28.360 28.590 27.960 29.020 27.670 28.940 29.100 29.680 29.130 29.300 28.990 29.070
M
L
3 28.880 24.630 29.100 28.860 28.590 27.930 29.190 29.280 28.920 28.740 27.540 27.960 27.010 28.820 27.080 28.910 28.880 29.430 27.230 28.790
R
4 29.560 29.610 30.110 29.840 30.000 29.990 29.730 30.080 29.370 29.890 29.810 29.750 29.820 29.500 28.560 29.730 29.670 29.640 29.760 29.660
P
5 29.560 29.200 30.120 30.070 30.080 30.140 29.960 30.000 29.930 30.360 29.680 29.240 29.520 29.580 28.440 29.800 30.660 29.800 29.700 30.720
P
6 29.120 27.900 29.180 29.750 28.990 28.510 28.810 30.230 28.270 26.750 26.870 27.710 27.580 27.660 28.760 29.540 28.780 27.910 27.880 27.820
I
L
7 29.560 29.420 29.270 29.090 29.590 29.400 29.340 29.680 29.010 29.820 29.450 29.560 29.580 29.330 28.780 29.250 29.560 30.040 29.440 29.910
P
HDSN
8 29.400 28.100 29.020 29.240 29.200 28.610 29.180 30.540 28.830 29.000 27.610 28.380 28.370 29.510 28.690 29.750 28.800 29.720 29.550 29.330
L
R
9 29.500 26.710 29.940 30.170 29.980 29.350 29.730 30.440 28.240 29.110 28.700 28.240 29.030 28.170 26.840 29.830 30.240 28.970 27.390 29.300
R
P
10 29.560 28.790 28.850 28.780 29.610 29.560 29.110 29.580 29.430 29.150 29.210 29.270 29.620 29.230 28.960 29.590 29.210 29.210 29.200 29.230
D
RNPEIYLTWFVK
11 29.500 28.460 29.300 29.700 29.130 28.680 29.350 29.580 28.510 28.880 28.630 28.350 28.350 28.550 30.900 29.550 29.370 28.980 28.580 29.150
K
MRHFYLQ

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