ADAN database

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

2NPM2

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 0.659 0.247 0.849 0.959 0.66 0.582 0.707 0.659 0.518 0.415 0.491 0.349 0.219 0.03 0.808 0.709 0.959
0.0
 0.079 0.919 0.819 1.089 1.683
W
FYMRKIL
2 0.135 5.914 0.829 0.079 0.015 0.231 0.362 1.083 2.136 0.407
0.0
 3.458 2.307 4.087 0.988 1.178 2.115 10.013 8.503 0.825 17.318 3.055 11.167
L
CDAQEI
3 1.546 0.947 1.707 1.836 0.955 1.034 1.31 2.036 1.609 0.173 0.846 0.532
0.0
 0.506 2.786 1.812 1.146 0.796 0.922 0.72 0.696 0.813 1.971
M
I
4 3.422 4.993 4.05 0.455 3.615 3.514 0.561 3.442 5.077 3.309 3.171 4.101 2.475 3.576 2.65 4.782 4.083 3.77 4.106 3.417 2.633
0.0
 1.062
s
D
5 2.627 2.27 2.033 2.914 2.253 2.212 1.531 2.043 2.249 2.088 0.669 1.95
0.0
 1.258 5.746 3.023 2.443 0.816 0.17 1.643 3.344 1.484 2.782
M
Y
6 0.962 1.138 1.122 1.435 1.311 1.298 1.318 0.718 1.36 1.498 1.164 0.928 0.572 0.311 0.931 1.49 1.456
0.0
 0.54 1.546 0.593 1.493 2.882
W
F


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 -8.520 -9.030 -8.330 -8.220 -8.520 -8.540 -8.420 -8.520 -8.630 -8.750 -8.720 -8.830 -8.920 -9.150 -8.510 -8.470 -8.220 -9.120 -9.100 -8.260 -8.360 -8.090 -8.190
F
WYRMKIL
2 -8.580 -3.080 -8.300 -8.950 -8.700 -8.470 -8.410 -7.530 -6.750 -8.830 -9.430 -6.020 -6.490 -4.650 -8.450 -7.840 -7.350 0.380 -1.540 -8.400 7.440 -5.880 -2.550
L
D
3 -8.570 -9.300 -8.460 -8.280 -9.190 -9.170 -8.780 -8.080 -8.560 -10.160 -9.450 -9.620 -10.270 -9.610 -7.360 -8.300 -9.090 -9.350 -9.230 -9.670 -9.420 -9.440 -10.230
M
pI
4 -8.330 -6.930 -7.520 -11.110 -8.070 -8.620 -11.190 -7.610 -6.710 -8.440 -9.030 -7.620 -9.250 -8.090 -8.770 -7.020 -7.950 -7.940 -7.540 -8.500 -9.780 -11.690 -12.340
p
5 -8.030 -9.560 -9.120 -8.250 -8.900 -8.950 -9.630 -8.410 -9.300 -10.240 -10.830 -9.730 -11.160 -10.800 -5.510 -8.260 -8.850 -11.390 -11.600 -9.600 -9.570 -9.680 -9.500
Y
WM
6 -8.480 -8.710 -8.410 -8.340 -8.440 -8.460 -8.450 -8.720 -8.390 -8.250 -8.720 -8.830 -9.300 -9.600 -9.100 -8.260 -8.290 -10.700 -9.210 -8.200 -9.260 -8.310 -8.050
W


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 -18.780 -19.290 -18.650 -18.480 -18.820 -18.770 -18.630 -18.780 -18.790 -18.850 -18.890 -19.080 -19.100 -18.950 -18.590 -18.740 -18.480 -19.320 -18.970 -18.460 -18.680 -18.330 -17.650
W
RMKYFLIC
2 -18.750 -12.090 -17.830 -18.540 -18.430 -17.900 -18.370 -17.280 -15.840 -17.910 -18.470 -14.620 -16.050 -14.160 -18.320 -17.570 -16.760 -7.490 -9.560 -17.900 -0.720 -15.570 -7.160
A
DLCEP
3 -19.150 -19.920 -19.240 -19.150 -20.020 -19.880 -19.510 -18.320 -19.000 -21.090 -20.350 -20.430 -20.830 -20.770 -17.810 -18.800 -20.410 -19.930 -20.080 -20.560 -20.510 -20.370 -19.370
I
MF
4 -18.410 -17.030 -18.860 -21.950 -18.370 -18.400 -22.020 -18.790 -17.980 -18.090 -19.420 -18.540 -19.350 -18.380 -20.100 -18.100 -18.000 -18.320 -17.830 -18.480 -19.220 -22.630 -20.430
s
5 -18.680 -19.750 -19.380 -18.440 -19.250 -19.340 -19.640 -18.430 -19.430 -19.220 -20.780 -19.860 -21.130 -20.620 -16.090 -18.960 -19.390 -21.200 -20.720 -19.960 -19.320 -18.180 -17.910
W
MLY
6 -18.990 -19.050 -18.750 -18.850 -18.950 -18.930 -18.920 -19.330 -18.900 -18.490 -18.910 -19.290 -19.580 -20.040 -18.990 -18.640 -18.710 -20.580 -19.790 -18.510 -19.920 -18.420 -16.950
W

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