ADAN database

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

2AIN2

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 0.468 0.887 0.101 0.469 0.598 0.049 0.638 0.228
0.0
 0.892 0.371 0.638 0.084 0.223 0.188 0.589 0.708 0.48 0.255 0.683
H
QMNPFGYLADW
2 0.788 0.587 0.591 0.721 0.98 1.051 0.823 0.409 0.621 0.944 0.532 0.263
0.0
 0.861 1.479 0.731 1.383 1.37 0.861 1.388
M
KG
3 0.952 0.999 1.044 1.155 1.141 1.111 1.08 1.422 2.073
0.0
 1.104 1.384 0.799 0.894 0.954 1.647 0.956 1.11 1.325 1.134
I
4 0.869 0.561 1.478 1.512 1.198 1.123 1.408 0.654 2.369 1.531 0.191 0.288 0.306
0.0
 1.547 1.119 0.324 0.288 0.311 0.098
F
VLKWMYT
5 0.669 0.419 0.889 0.833 0.599 0.747 0.61 0.523 0.765 0.397 0.417 0.132
0.0
 0.896 0.603 0.669 0.646 0.803 0.829 0.642
M
KILR
6 2.158 10.264 4.375 3.514 2.298 8.298 8.862 3.579 18.549 4.279 4.961 9.635 5.205 20.29
0.0
 3.525 2.23 26.879 25.586 1.04
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.420 -4.110 -4.840 -4.420 -4.290 -4.880 -4.250 -4.650 -5.180 -4.040 -4.520 -4.250 -4.820 -4.710 -4.690 -4.300 -4.230 -4.410 -4.700 -4.240
H
QNMFYP
2 -4.740 -5.400 -4.760 -4.630 -4.890 -4.820 -4.530 -4.780 -4.820 -5.030 -5.500 -5.610 -5.870 -4.490 -4.920 -4.620 -4.770 -4.500 -4.490 -4.570
M
KLR
3 -4.320 -5.160 -4.330 -4.320 -4.230 -4.310 -4.360 -3.680 -3.930 -5.280 -4.940 -4.660 -4.650 -4.860 -4.410 -3.710 -4.370 -4.340 -4.490 -4.850
I
RLFV
4 -4.740 -5.650 -4.650 -4.620 -4.930 -5.020 -4.720 -4.280 -3.760 -5.420 -5.960 -5.840 -6.370 -6.190 -4.020 -4.490 -5.960 -5.840 -5.850 -6.030
M
FVLT
5 -4.730 -5.070 -4.510 -4.580 -4.800 -4.670 -4.790 -4.520 -4.720 -5.220 -5.180 -5.490 -5.400 -4.750 -4.840 -4.730 -4.780 -4.720 -4.710 -4.850
K
MILR
6 -4.610 0.140 -2.730 -3.330 -4.470 -1.430 -0.830 -3.140 11.310 -4.420 -3.090 -0.350 -4.780 12.620 -7.100 -3.250 -4.540 13.480 18.250 -6.060
P


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 102.360 102.710 101.990 102.280 102.490 101.930 102.470 102.100 101.710 102.900 102.310 102.570 102.010 102.340 101.920 102.470 102.540 102.370 102.340 102.610
H
PQNMG
2 102.510 101.210 101.860 101.930 101.970 101.500 101.940 101.700 102.240 102.060 100.820 100.750 100.690 102.220 102.710 101.830 102.390 102.500 102.220 102.370
M
KL
3 102.350 102.000 101.800 101.860 102.310 102.230 102.190 103.830 103.360 100.760 102.460 102.370 102.030 102.170 102.530 102.810 101.740 102.170 102.270 102.100
I
4 102.500 101.440 101.290 101.630 101.990 102.080 102.230 101.120 103.250 102.030 100.710 101.010 100.760 100.640 101.770 102.140 102.600 101.510 100.960 101.540
F
LMYKG
5 102.530 101.620 102.080 102.180 101.900 102.150 101.990 103.470 101.940 101.570 101.780 101.340 101.640 102.110 102.620 101.970 101.660 102.480 102.040 101.660
K
IRMTVL
6 102.290 108.330 105.200 104.380 102.420 106.720 107.350 103.660 118.250 103.740 104.080 107.820 103.460 119.360 100.480 103.730 102.360 124.560 125.420 101.260
P

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