ADAN database

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

1N7F2

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 0.28 0.324 0.336 1.758 0.466 0.55 1.032 0.762 0.603 0.66 0.008
0.0
 0.586 0.185 1.392 1.062 1.004 0.696 0.326 0.689
K
LFARYNC
2 0.33
0.0
 0.23 0.45 0.28 0.25 0.4 0.4 0.17 0.28 0.21 0.159 0.265 0.274 0.47 0.4 0.31 0.111 0.258 0.28
R
WKHLNQYMFCIVTAEGSDP
3 1.548 1.359 1.759 1.798 1.689 1.485 1.368 1.908 1.108 0.978 0.578 1.12 0.459 0.59 1.668 1.813 1.499
0.0
 0.493 1.258
W
MY
4 0.622 0.462 0.674 0.874 0.685 0.573 0.823 0.932 0.539 0.479 0.315 0.329
0.0
 0.326 2.327 0.692 1.033 0.053 0.371 0.808
M
WLFKYRI
5 0.932 0.889 0.295 0.316 0.625 0.468 0.468 1.288 0.983 0.413 0.213 0.448
0.0
 0.795 0.942 0.442 0.122 0.245 0.801 0.694
M
TLWNDISKQE
6 2.566 1.772 2.683 3.328 2.461 2.213 2.585 3.661 1.906 1.257 0.912 1.889 0.181 0.157 3.889 3.548 2.973 0.732
0.0
 1.54
Y
FM
7 2.354 1.51 2.278 2.15 2.104 2.054 2.094 2.635 1.554 1.88 1.277 1.498
0.0
 0.304 1.924 2.516 2.234 0.514 0.564 2.211
M
F
8 3.362 3.56 3.139 3.524 2.5 3.418 3.249 3.929 6.98 2.096 1.611 3.609 1.281
0.0
 5.236 3.72 2.636 3.176 1.953 1.912
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -11.460 -11.470 -11.350 -9.930 -11.220 -11.190 -10.720 -10.890 -11.760 -11.390 -11.740 -11.710 -11.100 -11.590 -10.260 -10.620 -10.710 -10.990 -11.360 -11.360
H
LKFRAIYVN
2 -11.470 -11.800 -11.570 -11.350 -11.520 -11.550 -11.400 -11.400 -11.630 -11.520 -11.590 -11.650 -11.660 -11.660 -11.420 -11.400 -11.490 -11.700 -11.630 -11.520
R
WMFKHYLNQCIVTAPEGSD
3 -11.450 -11.960 -11.240 -11.220 -11.310 -11.520 -11.630 -11.090 -11.890 -12.020 -12.420 -12.080 -12.760 -12.630 -11.330 -11.230 -11.500 -13.220 -12.710 -11.740
W
M
4 -11.430 -11.690 -11.380 -11.180 -11.370 -11.500 -11.240 -11.110 -11.530 -11.780 -11.840 -11.710 -12.380 -11.760 -10.170 -11.350 -11.060 -12.000 -11.780 -11.510
M
W
5 -11.500 -11.840 -12.150 -12.150 -11.810 -12.180 -12.180 -11.140 -11.450 -12.300 -12.550 -12.200 -12.450 -11.660 -11.490 -11.990 -12.330 -12.350 -11.790 -11.800
L
MWTIKQEND
6 -11.660 -12.530 -11.550 -10.950 -11.750 -11.980 -11.650 -10.540 -12.310 -13.020 -13.590 -12.300 -14.030 -14.080 -11.020 -10.690 -11.290 -13.530 -14.210 -12.660
Y
FM
7 -11.470 -12.400 -11.570 -11.680 -11.720 -11.770 -11.730 -11.130 -12.270 -12.380 -12.550 -12.330 -14.040 -13.520 -11.900 -11.310 -11.590 -13.310 -13.260 -11.650
M
8 -11.400 -11.250 -11.630 -11.170 -12.180 -11.280 -11.460 -10.780 -8.010 -12.930 -13.280 -11.140 -13.770 -15.360 -10.510 -10.960 -12.130 -11.820 -13.750 -12.830
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.620 17.590 17.800 18.640 17.750 17.860 18.240 17.940 17.800 18.470 17.280 17.300 17.870 17.790 18.430 18.440 18.290 18.010 17.950 18.450
L
KRAC
2 17.770 17.520 17.740 17.670 17.830 17.880 17.730 18.390 17.710 17.600 17.300 16.780 17.230 16.840 16.950 17.870 17.550 17.330 16.920 17.550
K
FYPM
3 17.820 16.970 17.310 17.260 17.540 17.470 17.090 18.400 16.840 16.420 16.260 16.580 16.030 16.340 17.730 17.780 16.890 15.950 16.210 16.680
W
MYLFI
4 17.350 16.540 17.170 17.560 17.140 16.760 17.170 17.730 17.240 16.600 16.300 16.540 16.090 16.120 19.640 17.210 17.210 16.340 16.160 17.050
M
FYLWRK
5 17.690 16.930 17.160 17.150 17.300 16.800 17.020 18.600 17.560 16.390 16.400 16.640 16.520 17.100 18.490 17.260 16.180 16.420 17.090 16.720
T
ILWMK
6 17.030 15.070 16.730 17.060 16.570 15.620 16.530 18.720 15.940 14.580 14.730 15.110 14.040 13.660 18.720 17.430 16.340 14.830 13.890 14.910
F
YM
7 17.780 16.930 17.850 17.750 17.810 17.580 17.660 18.740 17.580 17.000 16.580 16.830 15.700 16.060 17.060 18.070 17.560 16.770 16.390 17.540
M
F
8 16.940 17.200 16.330 17.060 15.900 16.240 16.860 17.390 20.210 15.600 15.150 17.160 14.400 13.450 19.000 17.370 16.070 16.330 14.600 15.390
F

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