ADAN database

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

2O882

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
0.0
 3.679 1.425 2.13 1.551 2.301 1.78 1.128 7.123 2.537 6.083 5.38 2.566 6.04 0.583 1.282 3.224 7.6 7.985 1.83
A
2 1.74 0.746 2.221 3.384 1.44 1.89 3.323 2.562 0.831 1.485 1.111 0.845 0.008 1.56
0.0
 2.189 1.395 1.756 1.674 1.127
P
M
3 0.21
0.0
 0.2 0.25 0.2 0.12 0.36 0.16 0.04 0.24 0.26 0.153 0.25 0.28 0.34 0.19 0.18 0.26 0.3 0.24
R
HQKGTSNCAIVDMLWFYPE
4 1.119 0.865 1.129 1.279 1.126 1.139 1.299 1.119 1.032 1.149 1.035 0.976 0.976 0.72 1.545 1.109 1.317 1.139
0.0
 1.217
Y
5 0.11 0.172 0.14 0.41 0.235 0.13 0.3 0.05
0.0
 0.256 0.036 0.136 0.215 0.153 0.158 0.14 0.12 0.17 0.15 0.13
H
LGATQVKNSYFPWRMCIED
6 1.472 1.829 1.634 2.777 1.515 1.059 3.197 2.541 0.496 3.822 1.861 1.443 0.376 0.606 1.052 2.523 2.405 2.427 0.726
0.0
V
MH
7 1.412 1.472 1.62 1.65 0.817 1.505 1.572 1.651 2.002 1.001 1.308 1.492
0.0
 1.411 0.331 1.605 1.131 0.816 1.422 1.031
M
P
8 0.183 0.171 0.365 0.293 0.203 0.193 0.233
0.0
 0.875 0.091 0.183 0.183 0.193 0.134 0.01 0.183 0.021 0.173 0.176 0.04
G
PTVIFRWYALKSQMCEDN
9 1.046 0.482 1.49 1.927 0.744 0.07 0.03 1.137 2.045 0.296 0.572 0.205
0.0
 2.155 0.177 1.608 0.624 2.232 2.313 0.553
M
EQPKIR
10 1.134 0.623 1.345 1.449 0.959 1.234 1.312 1.143 0.999 0.706 0.825 0.569
0.0
 0.558 0.013 1.344 1.213 1.074 0.609 1.283
M
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -7.110 -4.870 -6.260 -5.740 -7.050 -6.380 -5.970 -5.970 -1.410 -6.550 -3.170 -3.000 -5.900 -2.670 -6.590 -6.140 -5.090 -1.510 -2.730 -5.570
A
C
2 -7.150 -8.240 -7.290 -5.980 -7.450 -7.470 -6.040 -6.210 -8.070 -7.660 -8.280 -7.810 -8.660 -7.610 -8.700 -7.200 -7.390 -6.890 -7.710 -7.890
P
MLR
3 -7.860 -8.070 -7.870 -7.820 -7.870 -7.950 -7.710 -7.910 -8.030 -7.830 -7.810 -7.950 -7.820 -7.790 -7.730 -7.880 -7.890 -7.810 -7.770 -7.830
R
HQKGTSNCAIVDMLWFYPE
4 -7.120 -7.630 -7.110 -6.960 -7.180 -7.100 -6.940 -7.120 -7.260 -7.290 -7.320 -7.330 -7.560 -7.680 -7.040 -7.130 -7.060 -7.100 -8.400 -7.160
Y
5 -7.860 -8.050 -7.830 -7.560 -7.880 -7.840 -7.670 -7.920 -7.970 -7.890 -8.080 -7.980 -7.900 -7.830 -7.820 -7.830 -7.850 -7.800 -7.820 -7.840
L
RKHGMICATQVNFSPYWE
6 -7.570 -7.440 -7.330 -6.160 -7.540 -8.070 -6.400 -6.490 -8.410 -7.070 -7.750 -7.520 -8.670 -8.740 -7.980 -6.540 -7.020 -8.010 -8.520 -9.310
V
7 -8.000 -8.020 -7.870 -7.770 -8.760 -7.910 -7.840 -7.730 -7.410 -8.420 -8.110 -7.920 -9.710 -7.970 -9.050 -7.810 -8.250 -8.690 -7.990 -8.350
M
8 -7.860 -7.970 -7.860 -7.750 -7.840 -7.850 -7.810 -7.880 -7.170 -7.790 -7.860 -7.860 -7.850 -7.770 -7.870 -7.860 -7.860 -7.870 -7.870 -7.850
R
GPWYANLKSTQMVCEIFD
9 -7.850 -8.530 -7.630 -7.000 -8.160 -8.830 -8.870 -7.530 -7.190 -8.380 -9.000 -8.710 -8.900 -7.420 -8.490 -7.290 -8.060 -7.570 -7.430 -8.170
L
MEQKR
10 -7.850 -8.510 -7.770 -7.530 -8.040 -7.750 -7.670 -7.800 -8.040 -8.310 -8.370 -8.470 -9.100 -8.440 -8.930 -7.640 -7.730 -7.920 -8.430 -7.660
M
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.970 18.420 17.680 18.040 16.340 17.020 17.560 17.040 21.430 18.630 21.670 20.900 17.300 21.120 16.420 16.810 19.120 22.280 23.070 17.650
A
CP
2 17.090 15.300 17.760 18.140 17.370 17.250 18.340 18.410 16.720 17.560 16.100 15.440 14.500 18.820 14.800 17.790 17.040 16.210 16.310 16.840
M
P
3 16.500 16.660 16.390 16.390 16.290 16.490 16.570 16.770 16.290 16.650 16.720 16.450 16.870 16.860 15.880 16.210 16.820 17.040 16.850 16.830
P
SCH
4 16.270 15.740 16.130 16.230 16.310 16.280 16.260 16.000 16.330 16.320 15.790 15.810 15.960 15.110 15.500 15.850 16.750 16.530 14.320 16.490
Y
5 16.500 15.690 16.770 16.910 16.490 16.170 16.660 16.840 16.030 16.520 16.170 16.420 16.450 16.410 15.880 15.770 15.870 16.780 16.490 16.540
R
STPHQL
6 15.490 15.550 16.100 16.380 15.860 15.460 16.660 17.010 14.420 19.710 15.860 15.870 14.650 14.530 14.340 16.570 17.390 16.300 14.650 15.650
P
HFMY
7 16.230 16.350 16.820 16.560 16.240 16.650 16.370 16.900 16.280 16.140 16.200 16.430 15.210 16.110 14.520 16.550 16.340 15.970 16.220 16.310
P
8 16.500 16.670 17.120 16.840 16.970 17.000 16.690 16.750 16.580 16.600 16.640 16.640 16.680 16.430 15.400 16.670 16.790 16.800 16.620 16.800
P
9 16.550 16.180 17.360 17.590 16.660 15.730 15.670 17.240 17.550 16.050 16.210 15.750 16.090 17.600 14.430 17.120 16.320 17.900 17.790 16.220
P
10 16.380 15.860 16.600 16.720 16.140 16.500 16.540 16.370 16.220 15.970 16.000 15.760 15.220 15.530 15.730 16.670 16.450 16.230 15.690 16.610
M
FY

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