ADAN database

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

1SEM2

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 0.799
0.0
 1.428 1.449 0.906 0.966 1.106 1.339 1.309 2.11 1.176 0.516 0.196 1.19 0.579 1.329 2.353 1.3 1.179 2.5
R
M
2 1.32 0.596 1.324 0.523 1.59 1.037 0.924 1.596 3.111 0.935 0.994 0.604 0.585 0.626
0.0
 1.698 2.404 0.445 0.8 1.437
P
W
3 0.111 0.346 0.312 0.118 0.151 0.141 0.062 0.006 0.221
0.0
 0.157 0.056 0.152 0.287 0.026 0.131 0.016 0.101 0.336 0.042
I
GTPVKEWADSQCMLHFNYR
4 1.72
0.0
 2.04 2.009 1.555 1.395 1.842 2.22 1.677 1.37 0.876 1.197 0.395 1.883 1.655 2.266 1.624 2.092 1.97 1.661
R
M
5 1.265 1.878 2.312 3.389 1.549 2.953 2.537 1.642 2.039 2.865 2.463 1.767 0.645 0.753
0.0
 2.605 2.604 2.494 1.179 3.272
P
6 0.348 0.236 0.523 0.416 0.338 0.379 0.541
0.0
 0.188 0.29 0.359 0.308 0.333 0.2 0.06 0.301 0.22 0.319 0.33 0.281
G
PHFTRVISKWYMCALQD
7 2.718
0.0
 1.823 3.519 2.578 2.14 3.585 2.568 2.779 2.654 2.337 2.285 1.71 3.104 2.69 2.788 2.79 2.913 3.14 2.769
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.970 -6.170 -4.350 -4.320 -4.980 -4.920 -4.780 -4.430 -4.460 -4.190 -4.710 -5.370 -5.690 -4.580 -5.190 -4.440 -3.790 -4.470 -4.590 -3.930
R
M
2 -4.800 -5.740 -4.970 -5.600 -4.530 -5.240 -5.200 -4.380 -3.130 -5.560 -5.320 -5.560 -5.520 -5.410 -5.920 -4.460 -3.500 -5.660 -5.350 -4.440
P
RWDIKM
3 -4.840 -4.810 -4.790 -4.880 -4.800 -4.810 -4.890 -4.820 -4.730 -4.860 -4.800 -4.900 -4.800 -4.750 -4.800 -4.820 -4.810 -4.850 -4.720 -4.800
K
EDIWAGSRQTCLMPVNFHY
4 -4.840 -6.700 -4.560 -4.550 -5.020 -5.180 -4.750 -4.340 -4.930 -5.680 -5.810 -5.380 -6.180 -4.720 -4.920 -4.310 -4.980 -4.720 -4.640 -5.140
R
5 -5.000 -4.520 -4.240 -2.890 -4.770 -3.180 -3.740 -4.310 -4.270 -3.410 -4.010 -4.520 -5.630 -5.350 -5.860 -3.660 -3.370 -4.050 -5.220 -2.950
P
M
6 -4.840 -5.070 -4.840 -4.780 -4.850 -4.810 -4.680 -5.030 -5.000 -4.750 -4.830 -4.880 -4.870 -4.860 -4.970 -4.890 -4.810 -4.870 -4.860 -4.750
R
GHPSKMWFYCANLQTDIVE
7 -4.840 -8.210 -6.010 -4.050 -4.980 -5.670 -4.190 -4.960 -5.040 -5.180 -5.430 -5.540 -6.050 -4.690 -4.920 -4.770 -4.820 -4.690 -4.660 -4.790
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.500 11.610 13.050 13.110 12.480 12.650 12.760 13.030 13.090 13.820 12.920 12.080 11.830 13.460 12.290 13.030 13.900 13.300 13.420 14.100
R
MK
2 12.560 11.950 12.780 11.730 13.100 12.600 12.240 13.030 14.730 12.960 12.380 12.100 12.050 12.180 10.630 12.850 14.640 12.290 12.340 12.920
P
3 12.660 12.590 13.250 12.730 13.130 13.030 12.600 12.960 13.120 12.810 12.850 12.730 12.910 12.680 11.540 12.830 12.970 12.960 12.800 12.950
P
4 12.710 10.700 13.040 12.240 12.570 12.480 12.670 13.820 12.770 12.100 11.640 12.030 11.390 12.800 12.230 13.320 12.400 13.200 12.930 12.530
R
5 12.420 12.840 13.900 14.580 12.850 13.790 13.680 13.060 13.660 14.020 13.530 13.000 12.390 12.150 9.830 13.780 13.910 14.360 12.650 14.370
P
6 12.660 12.320 12.790 12.640 12.120 12.660 12.900 12.330 12.420 12.640 12.660 12.590 12.580 12.450 12.040 12.280 12.590 12.600 12.570 12.620
P
CSRGHF
7 11.790 9.580 10.700 12.570 11.390 11.000 12.420 11.660 11.930 11.550 10.800 11.050 10.350 12.550 12.050 12.030 11.870 11.910 12.510 11.850
R

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