ADAN database

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

1D4W2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.145 1.489 1.205 1.07 0.77 0.845 0.57 1.31 1.459 1.145 0.915 1.399 0.62 1.269 1.39 1.205 1.105 1.245 1.235 1.076
0.0
 0.742 1.68
y
2 1.843 0.531 1.868 2.858 1.536 0.938 2.322 2.346 1.542 1.826
0.0
 0.654 0.608 0.849 2.08 3.168 2.597 1.26 0.871 2.21 0.797 3.335 5.327
L
3 1.958 3.944 2.176 0.595 1.957 4.313 2.122 2.869 3.219 2.043 1.645 4.322 1.82 3.011 2.854 1.898 0.479 3.767 3.78
0.0
 1.578 3.172 4.899
V
T
4 1.332 1.175 1.511 1.5 1.341 1.247 0.212 2.587 1.737
0.0
 0.267 0.673 0.231 0.697 3.698 2.187 2.152 1.212 0.774 0.729 0.707 0.495 2.542
I
EMLs
5 5.394 5.702 5.175 4.273 5.494 5.48 4.35 5.102 5.118 4.601 3.85 5.944 3.979 4.196 5.147 5.556 5.353 5.582 4.224 5.127
0.0
 4.993 4.79
y
6 1.236 1.374 0.802 0.467 1.597 1.093 1.057 2.095 2.066 1.467 0.026 0.717
0.0
 0.577 6.431 2.067 2.917 0.223 0.16 1.941 1.271 1.362 4.298
M
LYWD
7 1.553
0.0
 1.92 2.134 1.523 1.664 1.742 2.405 0.881 0.87 0.244 0.536 0.293 0.886 1.523 2.363 1.939 1.368 1.183 0.812 0.941 2.035 3.908
R
LM
8 2.67 3.909 2.294 3.19 2.473 3.59 3.604 3.744 6.146 0.513 0.281 2.156 1.021 8.03 7.261 3.493 2.545 16.446 10.25
0.0
 14.513 8.095 9.199
V
L
9 1.337 1.206 1.301 1.327 1.357 1.686 1.412 1.567 1.147 1.338 0.908 0.861 0.432 0.607 6.657 1.417 1.715
0.0
 0.687 1.898 0.627 1.398 3.231
W
M
10
0.0
 0.68 0.376 0.15 0.753 0.69 0.462 0.08 0.856 0.675 0.81 0.713 0.303 0.381 3.036 0.64 0.882 0.811 0.481 0.528 0.613 0.1 2.426
A
GsDMNFEY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -24.130 -23.790 -24.070 -24.200 -24.500 -24.440 -24.700 -23.960 -23.820 -24.130 -24.360 -23.880 -24.670 -24.010 -23.880 -24.070 -24.170 -24.030 -24.040 -24.200 -25.270 -24.570 -24.320
y
2 -23.890 -25.370 -23.960 -22.970 -24.230 -24.930 -23.570 -23.350 -24.240 -24.750 -25.770 -25.120 -25.170 -24.980 -23.730 -22.580 -23.270 -24.550 -24.870 -23.870 -25.110 -22.520 -22.260
L
R
3 -23.650 -21.920 -23.500 -24.980 -23.900 -22.480 -24.520 -22.780 -22.530 -24.300 -25.240 -22.380 -24.210 -22.810 -23.370 -23.780 -25.330 -23.900 -22.700 -25.710 -25.350 -23.860 -23.830
V
yTL
4 -24.120 -24.370 -23.960 -23.990 -24.110 -24.290 -25.280 -22.890 -23.740 -25.450 -25.190 -24.780 -25.220 -24.760 -22.510 -23.290 -23.380 -24.240 -24.720 -24.730 -24.770 -25.050 -24.600
I
EMLs
5 -17.170 -17.230 -18.360 -18.610 -17.070 -17.060 -18.580 -17.010 -17.470 -18.280 -19.070 -16.880 -18.880 -18.320 -17.440 -17.030 -17.250 -17.290 -18.750 -17.480 -24.050 -17.920 -18.780
y
6 -24.150 -24.330 -24.550 -24.860 -23.760 -24.310 -24.270 -23.130 -23.320 -24.880 -25.310 -24.610 -25.330 -24.750 -20.870 -23.260 -23.320 -25.100 -25.170 -24.400 -24.300 -24.160 -23.400
M
LYWID
7 -24.340 -26.010 -24.000 -23.850 -24.370 -24.260 -24.250 -23.400 -25.050 -25.470 -25.690 -25.390 -25.630 -25.090 -24.370 -23.530 -24.090 -24.560 -24.740 -25.080 -25.020 -23.860 -24.100
R
LM
8 -24.060 -23.820 -25.120 -23.540 -24.290 -23.330 -23.260 -22.930 -20.820 -26.250 -26.500 -24.830 -25.940 -19.050 -19.520 -23.270 -24.160 -10.570 -16.830 -26.700 -15.720 -21.150 -19.420
V
LI
9 -24.180 -24.400 -24.270 -24.190 -24.160 -24.510 -24.120 -23.950 -24.370 -24.860 -24.630 -24.660 -25.090 -24.910 -19.920 -24.100 -23.820 -25.560 -24.830 -24.310 -24.890 -24.120 -23.670
W
M
10 -24.250 -23.650 -23.970 -24.100 -23.530 -23.560 -23.790 -24.170 -23.750 -23.700 -23.790 -23.570 -23.990 -24.220 -24.150 -23.610 -23.390 -23.790 -24.120 -23.760 -24.000 -24.150 -23.650
A
FGPsYDyMNELWVH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 139.050 139.360 139.130 138.560 138.380 137.810 137.940 139.050 139.360 139.020 138.380 138.880 137.980 139.400 139.130 139.140 139.000 139.190 139.250 139.020 137.480 138.220 139.420
y
QEM
2 138.870 137.470 138.280 139.170 138.390 137.750 138.760 138.910 138.420 139.010 137.150 137.690 137.630 137.850 138.790 139.660 139.600 138.430 137.980 139.300 137.660 139.580 141.910
L
RM
3 139.020 140.990 139.870 138.110 138.480 141.250 138.680 140.630 140.610 138.040 137.920 142.000 139.290 139.510 138.980 139.170 137.680 140.040 140.250 137.040 137.180 141.710 143.390
V
y
4 138.610 137.890 138.430 138.210 138.270 138.190 137.450 140.130 138.300 136.600 136.960 137.610 137.300 137.670 141.400 138.930 138.540 138.370 137.740 137.370 137.020 137.540 138.970
I
Ly
5 145.440 145.770 145.080 143.710 145.340 145.420 144.170 145.860 146.040 144.080 143.520 145.810 144.080 144.370 144.620 145.680 144.990 145.580 143.600 144.960 138.940 144.150 143.990
y
6 138.630 138.500 137.650 137.230 138.650 137.830 137.870 139.120 139.230 138.950 136.730 137.530 137.090 137.100 143.370 138.760 140.110 137.400 136.540 139.210 137.800 137.800 141.920
Y
L
7 138.960 136.720 139.190 139.650 138.500 138.430 138.700 139.980 137.160 137.540 137.040 137.220 137.280 137.360 139.290 139.330 138.420 138.290 137.760 137.400 137.340 139.020 140.760
R
LHK
8 138.390 142.370 138.660 139.070 138.350 140.760 139.680 140.180 141.700 136.580 136.210 139.340 136.930 143.800 141.660 139.530 138.560 152.510 146.020 136.280 149.970 143.770 145.080
L
VI
9 138.900 138.110 137.920 138.450 138.960 138.730 138.560 139.220 138.750 138.520 137.870 137.880 137.790 137.530 143.520 138.810 139.030 137.500 137.640 139.240 137.330 138.550 140.240
y
WFYM
10 138.700 138.510 138.600 138.920 139.480 138.770 139.150 138.790 139.680 139.530 139.160 138.640 138.950 138.450 142.080 139.460 139.670 139.000 138.580 139.340 138.510 139.130 141.250
F
RyYNKAQGDM

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