ADAN database

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

1FYR2

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 6.428 6.591 6.606 6.328 6.246 6.026 5.812 7.106 6.947 6.857 4.916 6.116 5.098 5.018 6.298 6.706 6.526 5.502 5.868 6.392
0.0
6.372 7.685
y
2 1.098 1.073 1.181 0.768 0.928 1.173 0.878 1.961 1.4 0.255
0.0
0.827 0.225 0.821 3.871 1.608 1.774 1.248 0.898 0.681 0.305 1.95 4.067
L
MIy
3 4.033 5.921
0.0
3.348 3.924 4.438 6.37 5.301 4.792 2.532 9.708 4.029 4.082 2.33 5.69 5.181 3.943 3.858 2.741 4.172 2.434 12.411 6.865
N
4 1.234 0.98 1.178 1.107 1.054 1.144 1.146 1.624 1.307 0.201 0.239 0.546
0.0
1.274 5.768 1.327 0.96 0.957 1.107 0.623 0.995 0.538 0.529
M
IL


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 -5.690 -5.790 -5.510 -5.790 -5.870 -6.090 -6.350 -5.010 -5.410 -6.640 -7.200 -6.000 -7.440 -7.520 -5.820 -5.440 -5.590 -7.390 -6.760 -6.400 -13.040 -5.880 -6.110
y
2 -11.520 -11.640 -11.510 -11.850 -11.690 -11.460 -11.740 -10.630 -11.220 -12.360 -12.630 -11.830 -12.730 -11.770 -8.720 -11.010 -10.920 -11.370 -11.720 -11.930 -12.390 -11.430 -11.250
M
LyI
3 -11.520 -11.550 -15.630 -12.210 -11.740 -11.400 -9.470 -10.150 -11.200 -13.270 -8.160 -11.970 -12.990 -13.650 -11.790 -11.060 -12.380 -12.060 -13.270 -12.180 -13.690 -4.100 -10.520
N
4 -12.290 -12.640 -12.360 -12.430 -12.470 -12.400 -12.400 -11.900 -12.230 -13.400 -13.300 -13.000 -13.540 -12.250 -11.140 -12.210 -12.760 -12.580 -12.430 -12.920 -12.470 -12.990 -13.660
p
MIL


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 52.790 53.150 53.180 52.770 52.780 52.780 52.410 53.660 53.030 53.410 51.780 52.860 51.760 51.600 52.740 53.360 53.120 51.590 52.130 53.080 46.670 53.030 55.060
y
2 46.490 46.630 47.310 46.370 46.980 46.350 46.300 47.830 47.260 46.050 45.770 46.370 45.850 46.380 48.200 47.390 47.450 47.090 46.470 46.380 46.850 47.700 49.670
L
MI
3 46.560 48.570 41.930 45.160 45.890 46.680 48.800 47.730 47.900 45.440 51.370 46.990 46.080 45.720 47.510 47.450 45.960 47.260 46.130 47.100 45.380 54.980 49.850
N
4 47.150 46.870 47.420 47.350 46.820 46.460 47.300 47.560 47.780 46.180 46.290 46.630 45.850 47.500 50.970 47.490 47.200 47.340 47.440 46.800 47.420 47.310 47.380
M
IL

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