ADAN database

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

1SHD2

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 4.383 5.694 4.54 3.475 4.21 4.465 3.165 5.013 5.765 3.943 3.074 5.072 2.914 3.123 4.148 4.723 4.28 3.828 3.768 4.2
0.0
 3.053 4.259
y
2 2.038 1.702 1.238 0.538 1.585 1.062
0.0
 2.904 2.318 0.678 0.468 1.246 0.268 0.874 2.388 2.528 2.346 0.326 1.115 1.25 0.709 0.415 3.094
E
MWsL
3 1.557 1.744 2.543 0.887 1.457 1.932 1.126 1.337 1.684 2.33 1.397 1.484 1.617 1.286 1.447 1.697 1.477 1.269 1.267 1.737 0.625
0.0
 1.387
s
4 2.159 5.223 2.737 1.206 1.817 5.277 3.887 1.808 6.674 1.728 1.717 8.38
0.0
 7.087 1.758 2.674 3.354 12.693 8.307 1.827 13.635 5.108 7.976
M


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 -3.690 -2.550 -3.580 -4.720 -3.910 -3.730 -5.030 -3.060 -2.430 -4.340 -5.150 -3.070 -5.740 -5.530 -4.000 -3.350 -3.840 -4.860 -4.920 -3.920 -8.740 -5.150 -5.040
y
2 -8.730 -9.180 -9.530 -10.230 -9.190 -9.720 -10.780 -7.840 -8.450 -10.270 -10.350 -9.530 -10.500 -9.950 -8.380 -8.240 -8.430 -10.500 -9.710 -9.600 -10.710 -10.390 -9.410
E
yMWsL
3 -8.890 -8.730 -8.990 -9.560 -8.990 -8.940 -9.730 -9.110 -8.790 -8.630 -9.050 -8.990 -9.240 -9.220 -9.000 -8.750 -8.970 -9.720 -9.200 -8.710 -10.270 -10.520 -9.060
s
y
4 -8.760 -6.120 -8.250 -9.830 -9.110 -5.930 -9.010 -8.090 -4.350 -9.720 -9.900 -4.520 -11.010 -5.980 -9.160 -8.300 -7.600 -0.170 -2.950 -9.150 1.660 -8.380 -8.080
M


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 20.940 22.420 21.050 19.910 20.710 20.970 19.650 21.490 22.190 20.510 19.620 21.670 18.970 19.460 20.670 21.270 20.810 19.940 19.890 20.720 16.080 19.610 21.010
y
2 15.320 15.240 15.050 14.160 15.410 14.930 13.630 16.750 15.850 14.330 14.050 14.910 14.110 14.420 15.440 15.940 15.780 14.070 14.590 14.770 13.670 14.060 16.900
E
yLsWM
3 15.610 15.560 15.920 14.750 15.390 15.450 14.500 16.010 15.800 15.730 14.950 15.400 14.830 15.030 15.550 15.650 14.900 14.700 15.020 15.110 13.920 13.890 15.550
s
y
4 16.260 21.320 16.990 15.470 16.600 19.550 16.830 16.950 22.020 16.200 16.250 20.630 14.250 21.640 16.250 17.430 17.350 26.860 24.050 15.940 29.140 19.880 22.940
M

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