ADAN database

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

2I1N2

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 1.497 1.609 1.56 1.26 1.25 1.408 1.351 1.677 1.83 0.266
0.0
 1.55 0.867 1.081 1.467 1.607 1.168 1.471 1.19 1.045
L
I
2 1.646
0.0
 1.28 0.694 1.745 1.436 1.131 2.393 2.076 1.084 1.058 1.181 0.695 1.452 2.83 1.826 1.687 1.248 1.809 1.485
R
3 1.309 1.269 1.406 1.161 1.034 0.434 0.54 1.631 1.544 0.167 0.111 0.199
0.0
 1.206 1.686 1.611 1.051 1.209 1.363 0.045
M
VLIKQ
4 1.159 1.272 0.194 0.119 1.067 0.741 0.44 2.009 1.588
0.0
 0.558 0.676 0.074 0.529 4.597 0.439 0.336 0.816 0.601 1.078
I
MDNTSE
5 1.478 1.639 1.538 1.004 1.508 0.882 1.155 1.578 1.202 0.899 0.35 1.462 0.052
0.0
 1.268 1.544 1.537 1.122 1.273 1.374
F
ML
6 2.574 2.184 3.551 4.316 2.244 2.736 2.525 3.878 9.019 1.493 0.663 3.769
0.0
 14.12 7.61 3.464 2.266 12.557 13.399 0.298
M
V


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -9.210 -9.270 -9.190 -9.490 -9.500 -9.390 -9.410 -9.030 -8.920 -10.670 -10.750 -9.200 -9.960 -9.670 -9.240 -9.100 -9.610 -9.280 -9.580 -9.790
L
I
2 -9.320 -11.130 -9.680 -10.280 -9.310 -9.530 -9.840 -8.570 -8.900 -9.980 -9.930 -9.870 -10.470 -9.660 -8.190 -9.140 -9.320 -9.910 -9.190 -9.520
R
3 -9.140 -9.320 -9.090 -9.400 -9.420 -10.060 -9.940 -8.820 -8.950 -10.500 -10.350 -10.300 -10.580 -10.170 -9.510 -8.840 -9.420 -9.440 -10.000 -9.800
M
ILKF
4 -9.370 -9.360 -10.340 -10.410 -9.470 -9.790 -10.090 -8.520 -8.950 -10.540 -10.070 -9.860 -10.470 -10.000 -8.010 -10.090 -10.310 -9.890 -9.950 -10.130
I
MDNTVESL
5 -9.060 -9.060 -9.000 -9.540 -9.030 -9.700 -9.380 -8.960 -9.420 -9.850 -10.220 -9.120 -10.510 -10.550 -9.260 -9.000 -9.060 -9.460 -9.320 -9.170
F
ML
6 -9.190 -9.850 -8.200 -7.470 -9.520 -9.090 -9.300 -7.880 -2.750 -10.330 -11.160 -8.410 -11.790 2.080 -5.090 -8.300 -9.520 -2.630 -2.750 -11.450
M
V


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.700 24.380 24.690 24.390 24.340 24.440 24.500 24.910 24.850 23.370 23.220 24.550 23.620 24.040 24.690 24.770 24.320 24.610 24.150 24.060
L
IM
2 24.490 22.680 23.990 23.240 24.180 24.030 23.430 25.250 24.760 23.250 23.160 23.710 23.260 23.610 26.060 24.560 23.890 23.770 23.930 23.740
R
L
3 25.170 23.620 24.740 24.470 24.290 23.520 23.760 25.550 24.800 22.740 22.990 23.160 23.140 23.720 25.700 24.900 23.690 24.310 23.920 23.200
I
LMKV
4 24.540 23.940 23.400 23.290 24.490 23.020 23.440 26.130 24.530 23.060 23.230 23.460 23.130 23.150 29.330 23.520 22.650 24.300 23.240 23.490
T
QIMF
5 24.830 24.850 25.030 24.120 25.010 24.290 24.510 25.470 24.520 24.200 23.640 24.730 23.590 23.800 23.650 24.930 24.720 24.470 24.510 24.610
M
LPF
6 24.200 24.890 25.220 25.970 23.630 24.310 24.190 25.540 31.300 23.430 22.170 24.680 21.810 35.640 29.660 25.160 23.940 35.190 35.080 21.920
M
VL

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