ADAN database

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

1CKB2

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 2.613
0.0
 2.925 3.171 2.591 2.105 2.741 3.231 2.031 3.703 1.952 1.982 1.522 1.166 2.711 3.091 3.556 1.652 0.575 3.205
R
2 1.337
0.0
 1.458 1.62 1.265 0.466 1.06 1.972 1.196 0.211 0.59 0.091 0.205 0.389 0.143 1.897 0.929 1.125 0.494 0.209
R
KPMVIFQY
3 0.08
0.0
 0.14 0.14 0.037 0.1 0.05 0.11 0.03 0.07 0.148 0.06 0.208 0.15 0.12 0.1 0.13 0.017 0.14 0.15
R
WHCEKIAQSGPTNDYLFVM
4 1.373 1.041 1.369 1.938 1.079 1.105 1.452 1.779 1.436
0.0
 0.819 0.672 0.611 1.571 1.403 1.803 0.958 1.689 1.596 0.251
I
V
5 1.358 1.12 2.071 2.201 1.484 1.389 1.949 1.961 1.563 1.472 1.611 0.749 1.315 2.557
0.0
 2.029 1.753 1.98 2.831 1.112
P
6 0.219 0.26 0.452 0.446 0.274 0.35 0.41 0.15
0.0
 0.225 0.219 0.149 0.287 0.23 0.24 0.239 0.249 0.239 0.28 0.232
H
KGALIFVSWPTRCYMQEDN
7 6.393
0.0
 6.938 7.18 6.005 6.659 7.291 6.505 6.058 6.469 6.459 4.573 6.121 6.408 6.087 6.515 6.207 7.205 7.044 6.227
R
8 0.564 0.557 0.684 1.075 0.561 0.729 0.966 0.605 0.262 0.785 0.663
0.0
 0.141 0.464 0.396 0.764 0.764 0.481 0.53 0.884
K
MHPFW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 -4.600 -7.350 -4.270 -4.020 -4.630 -5.120 -4.480 -3.960 -5.190 -4.320 -5.190 -5.240 -5.700 -6.030 -4.480 -4.100 -3.800 -5.570 -6.690 -4.060
R
2 -4.600 -5.970 -4.520 -4.250 -4.590 -5.420 -4.820 -3.800 -4.740 -6.070 -5.290 -5.810 -5.680 -5.440 -5.700 -4.040 -5.080 -5.090 -5.400 -5.700
I
RKPVM
3 -4.520 -4.600 -4.460 -4.460 -4.590 -4.500 -4.550 -4.490 -4.570 -4.530 -4.470 -4.540 -4.430 -4.450 -4.480 -4.500 -4.470 -4.610 -4.460 -4.450
W
RCHEKIAQSGPLTNDYFVM
4 -5.080 -6.460 -5.150 -4.660 -5.630 -5.680 -5.310 -4.600 -5.000 -6.770 -6.140 -6.100 -6.800 -5.070 -5.050 -4.650 -5.820 -4.920 -4.960 -6.280
M
IR
5 -4.600 -4.880 -4.070 -4.220 -4.440 -4.530 -3.970 -3.800 -4.860 -4.430 -4.810 -5.170 -4.620 -3.790 -6.060 -3.970 -4.390 -4.670 -3.290 -4.770
P
6 -4.520 -4.620 -4.380 -4.340 -4.470 -4.420 -4.350 -4.550 -4.740 -4.500 -4.520 -4.590 -4.460 -4.470 -4.460 -4.500 -4.490 -4.500 -4.460 -4.490
H
RKGALISWTVCFMPYQNED
7 -5.270 -11.970 -5.140 -4.480 -5.640 -5.990 -4.790 -5.140 -6.700 -5.620 -6.260 -7.510 -6.180 -6.350 -5.560 -5.130 -5.450 -6.200 -5.730 -5.430
R
8 -4.600 -4.720 -4.480 -4.090 -4.610 -4.450 -4.210 -4.550 -4.910 -4.380 -4.510 -5.210 -5.090 -4.790 -4.770 -4.400 -4.400 -4.730 -4.690 -4.280
K
MHFPWR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.690 6.370 9.010 9.230 8.550 8.160 8.840 9.300 8.260 10.010 8.220 8.090 7.600 7.890 8.810 9.180 9.680 7.740 7.150 9.340
R
2 8.340 7.240 8.880 8.740 8.700 7.980 8.200 9.270 8.980 8.360 7.840 7.400 7.500 7.790 6.630 8.810 8.630 8.750 7.890 7.880
P
3 8.830 8.410 9.350 9.000 9.110 8.720 8.750 9.380 9.080 8.990 8.890 8.680 8.990 8.520 7.790 9.000 8.970 8.710 8.700 8.960
P
4 8.170 6.460 8.010 7.950 7.320 7.040 7.570 9.040 8.320 5.790 7.140 6.930 6.180 8.270 8.250 8.550 6.990 8.590 8.140 6.610
I
M
5 8.740 8.580 9.230 9.880 9.290 9.240 9.440 9.750 9.940 9.280 9.530 8.390 9.220 10.150 6.150 9.090 9.080 10.040 10.510 8.900
P
6 8.830 8.300 8.900 8.850 9.010 8.760 9.090 9.000 8.190 9.560 8.950 8.730 9.080 8.910 8.060 8.390 9.440 9.490 9.200 9.450
P
HRS
7 6.810 1.340 6.970 7.520 6.250 6.400 7.140 7.120 6.820 6.850 6.070 5.620 6.040 6.530 6.650 6.770 6.560 6.940 7.060 6.580
R
8 8.700 7.870 8.750 9.210 8.600 8.200 8.990 8.750 7.760 8.660 8.550 8.190 8.240 7.890 9.010 8.920 8.900 8.090 8.040 8.990
H
RFYWKQM

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