ADAN database

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

BBC1_1ZUK2-6

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 2.288
0.0
 1.905 2.227 2.687 1.144 1.879 2.377 0.325 0.903 0.956 1.624 0.416 0.318 2.439 2.422 2.073 0.271 1.047 2.038
R
WFHM
2 2.084 0.566 2.58 2.52 2.064 2.52 2.286 2.799 1.284 1.862 0.849 0.656 1.072 0.679
0.0
 2.279 2.901 1.182 1.014 2.208
P
3 0.921
0.0
 0.448 0.58 0.749 0.579 0.591 0.903 0.214 0.304 0.498 0.519 0.663 0.596 0.876 0.715 0.444 0.777 0.634 0.354
R
HIVTNL
4 1.612 0.737 2.259 2.337 1.447 2.448 3.075 2.487 1.272
0.0
 0.27 1.292 1.735 0.658 0.517 2.445 2.324 0.275 0.961 0.786
I
LW
5 2.42 13.823 8.966 10.963 5.622 15.781 10.877
0.0
 8.454 24.761 15.584 10.84 14.444 24.971 10.829 6.843 15.885 17.909 26.278 19.155
G
6 0.912 0.601 1.161 1.289 0.949 1.133 1.107 0.184 0.665 0.162 0.595 0.563 0.848 0.519 0.589 0.766 0.969
0.0
 0.6 0.896
W
IG
7 3.263 0.137 1.893 4.162 3.533 2.05 3.303 3.704 1.352 1.833 1.854
0.0
 1.454 1.742 3.304 3.193 3.09 2.087 2.172 2.756
K
R
8 0.866
0.0
 1.0 0.789 1.405 0.869 0.951 0.984 0.181 0.853 0.844 0.396 0.666 0.796 0.388 0.733 0.895 0.886 0.816 0.941
R
HPK
9 0.378 0.198 0.59 0.548 0.582 0.576 0.453 0.498 0.393 0.495 0.412 0.281 0.27 0.457
0.0
 0.37 0.573 0.501 0.473 0.53
P
RMKSAHLEFYIG
10 1.352
0.0
 1.184 1.83 1.63 1.141 1.619 1.36 0.47 1.222 1.196 0.087 1.007 0.933 1.088 1.224 1.186 0.762 0.981 1.239
R
KH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.014 9.704 11.613 11.934 12.412 10.852 11.586 12.102 10.033 10.609 10.664 11.348 10.123 10.025 12.165 12.148 11.799 9.975 10.755 11.764
R
WFHM
2 12.014 10.494 12.509 12.446 11.994 12.449 12.215 12.729 11.213 11.775 10.779 10.585 11.000 10.609 9.930 12.202 12.831 11.112 10.944 12.137
P
3 12.014 11.093 11.541 11.673 11.842 11.672 11.681 11.996 11.307 11.396 11.591 11.611 11.756 11.689 11.966 11.808 11.537 11.870 11.727 11.447
R
HIVTNL
4 11.982 9.573 12.619 12.707 11.818 11.293 11.912 12.880 11.634 10.354 10.624 10.134 10.572 11.028 10.882 12.813 12.695 10.646 11.331 11.151
R
5 11.929 23.102 18.471 20.473 15.131 25.288 20.128 9.509 17.962 33.777 25.093 20.341 23.947 34.472 20.190 15.964 25.387 27.417 35.769 28.663
G
6 12.014 11.675 12.262 12.391 12.051 12.235 12.209 11.271 11.767 11.245 11.697 11.664 11.950 11.621 11.677 11.868 12.070 11.087 11.702 11.995
W
IG
7 11.868 8.737 10.492 12.763 12.132 10.649 11.901 12.309 9.951 10.433 10.452 8.593 10.053 10.337 11.888 11.798 11.695 10.686 10.777 11.360
K
R
8 12.014 11.145 12.148 11.937 12.553 12.017 12.099 12.132 11.329 12.001 11.992 11.350 11.814 11.944 11.536 11.881 12.043 12.034 11.964 12.089
R
HKP
9 12.014 11.834 12.226 12.184 12.218 12.212 12.089 12.134 12.029 12.131 12.048 11.917 11.906 12.093 11.636 12.006 12.209 12.137 12.109 12.166
P
RMKSAHLEFYIG
10 12.014 10.661 11.846 12.492 12.292 11.802 12.281 12.021 11.132 11.884 11.857 10.743 11.663 11.595 11.749 11.873 11.848 11.419 11.642 11.901
R
KH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.038 16.271 18.000 18.236 17.911 16.399 18.029 18.117 16.510 17.777 17.767 17.543 17.354 17.654 18.398 17.334 18.125 17.723 17.504 18.666
R
QH
2 18.038 17.188 18.229 17.631 18.424 17.828 18.164 18.933 17.068 19.500 17.843 17.099 18.217 18.045 16.005 18.269 19.430 19.131 17.550 19.399
P
3 18.038 17.043 16.798 17.489 17.903 17.396 17.568 18.436 16.732 17.923 18.289 18.124 18.531 18.707 18.022 17.956 17.398 19.466 17.950 17.891
H
NR
4 17.972 16.343 18.055 19.137 18.337 17.989 18.452 19.316 17.086 17.816 17.828 16.904 17.820 18.570 16.574 17.937 17.990 18.657 18.044 18.511
R
P
5 17.786 29.889 25.486 28.671 22.138 32.265 28.118 15.864 25.082 43.486 34.202 27.670 32.204 42.648 25.670 22.384 32.575 36.648 42.706 37.706
G
6 18.038 17.412 18.173 17.815 18.497 18.447 18.300 17.871 17.582 18.697 18.785 18.231 19.180 18.573 17.578 18.131 18.623 18.565 18.008 19.151
R
PHDG
7 17.892 15.117 17.024 20.104 17.990 17.228 18.667 19.043 15.477 17.537 17.562 15.632 17.167 17.615 18.489 17.951 18.191 17.970 17.306 18.406
R
H
8 18.038 17.677 18.724 18.021 18.500 18.088 18.591 18.615 17.061 19.108 19.105 18.022 18.903 18.923 17.356 17.451 17.689 19.840 18.261 19.172
H
PS
9 18.038 17.568 18.746 18.680 18.688 18.789 18.515 18.623 18.665 19.214 19.103 17.812 19.017 19.415 17.527 18.333 18.687 19.973 18.651 19.173
P
RK
10 18.038 16.513 17.378 18.826 17.890 17.520 18.514 18.248 16.549 18.713 18.699 17.005 18.493 18.062 18.714 17.361 17.240 18.392 17.617 18.743
R
HK

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