ADAN database

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

2B052

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 1.06 0.211 0.655 0.959 0.709 0.587 0.737 0.566 0.549 0.809 0.26 0.287 0.371
0.0
 0.974 0.839 0.742 0.308 0.485 0.753 0.56 1.049 2.541
F
RLKWMY
2 0.193 2.743 1.84 0.899 0.253 2.233 0.93 0.659 4.27 3.666 0.34 4.403 0.269 4.775
0.0
 0.74 0.709 5.198 5.984 1.248 10.015 4.11 11.625
P
ACML
3 1.119 0.848 1.38 1.27 0.791 0.931 1.024 1.793 1.355 0.069 0.679 0.473 0.463 0.486 2.935 1.453 1.031
0.0
 0.7 0.586 0.716 0.256 1.383
W
IsMKF
4 4.596 5.628 4.87 1.816 4.082 4.309
0.0
 4.196 5.016 3.598 3.615 5.729 3.249 4.049 3.508 2.67 4.283 3.722 4.254 3.862 2.018 0.286 0.471
E
sp
5 2.389 1.895 1.974 3.029 2.197 2.378 1.875 2.393 2.05 1.29 0.691 1.609 0.062 1.328 6.271 2.73 1.889 0.91
0.0
 1.611 3.762 2.684 3.822
Y
M
6 1.059 1.014 1.258 0.6 1.22 1.075 1.185 0.758 1.1 1.244 1.004 0.726 0.393 0.152 0.378 1.308 1.358
0.0
 0.449 1.529 0.537 1.279 2.491
W
FPMY


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 -8.550 -9.130 -8.620 -8.370 -8.620 -8.690 -8.530 -8.450 -8.780 -9.060 -8.970 -8.980 -8.900 -9.290 -8.250 -8.490 -8.440 -8.970 -8.790 -8.430 -8.710 -8.280 -7.740
F
RIKLWMY
2 -7.610 -7.040 -6.850 -7.780 -7.750 -6.880 -8.190 -6.560 -3.680 -6.200 -8.310 -5.500 -8.620 -3.380 -8.540 -7.260 -7.170 -6.190 -3.720 -6.770 1.470 -4.320 -0.740
M
PLE
3 -8.670 -9.270 -8.410 -8.520 -9.020 -8.870 -8.780 -8.040 -8.440 -9.900 -9.110 -9.570 -9.570 -9.350 -6.930 -8.340 -8.860 -9.810 -9.090 -9.390 -9.080 -9.690 -10.090
p
IWs
4 -7.750 -6.700 -7.330 -10.650 -8.260 -7.900 -12.200 -7.530 -7.200 -8.880 -8.630 -7.150 -8.980 -8.410 -8.580 -9.530 -8.220 -8.500 -7.950 -8.450 -10.380 -12.010 -12.970
p
5 -8.680 -9.580 -9.160 -8.130 -8.870 -8.900 -9.370 -8.610 -9.080 -10.420 -10.380 -9.550 -11.000 -10.130 -8.750 -8.440 -9.670 -11.290 -11.330 -9.480 -8.930 -8.620 -9.530
Y
WM
6 -8.350 -8.670 -8.280 -8.810 -8.190 -8.340 -8.230 -8.640 -8.310 -8.160 -8.560 -8.690 -9.020 -9.230 -9.020 -8.120 -8.040 -9.590 -8.960 -7.870 -8.910 -8.190 -7.760
W
F


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 -42.230 -42.950 -42.560 -42.320 -42.580 -42.590 -42.460 -42.720 -42.710 -42.380 -42.750 -42.910 -42.730 -42.990 -42.310 -42.450 -42.570 -42.900 -42.430 -42.480 -42.560 -42.230 -40.470
F
RKWLMGHQCTNy
2 -44.720 -39.860 -42.580 -43.530 -44.080 -42.000 -42.820 -43.110 -40.090 -41.030 -44.370 -39.600 -44.220 -39.930 -45.240 -44.000 -43.950 -39.280 -38.940 -43.420 -35.430 -39.380 -32.560
P
3 -42.100 -43.150 -42.410 -42.590 -42.730 -42.990 -42.860 -41.180 -43.010 -44.060 -43.490 -43.470 -43.460 -43.540 -40.630 -42.000 -43.350 -43.290 -43.210 -43.540 -43.120 -43.530 -43.080
I
4 -44.000 -43.010 -44.320 -46.920 -43.840 -44.220 -47.130 -44.280 -43.260 -44.020 -44.450 -42.970 -43.770 -44.720 -45.090 -46.270 -43.150 -44.640 -44.430 -43.490 -46.210 -47.380 -46.580
s
ED
5 -42.550 -42.870 -42.630 -41.900 -42.720 -42.530 -43.070 -42.150 -42.450 -42.660 -43.630 -42.820 -44.210 -43.220 -38.280 -42.390 -43.290 -44.260 -43.870 -43.210 -41.950 -41.700 -39.840
W
MY
6 -41.850 -42.090 -41.620 -41.660 -41.710 -41.780 -41.680 -42.180 -41.820 -41.410 -41.800 -42.120 -42.410 -42.770 -41.910 -41.500 -41.440 -43.160 -42.570 -41.160 -42.490 -41.260 -39.690
W
F

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