ADAN database

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

NBP2_1YN8-18

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 2.652
0.0
 2.743 3.377 1.991 2.401 2.634 3.293 0.203 2.104 0.912 1.254 0.841 0.216 3.203 2.748 2.835 0.659 0.805 2.382
R
HF
2 1.974 0.984 1.766 2.302 1.513 1.512 1.916 2.986 1.354 4.233 0.74 0.771 0.929 0.662
0.0
 2.593 4.898 1.421 0.954 4.057
P
3 0.31 0.06 0.521 0.784 0.5 0.47 0.586 0.461 0.308 0.23 0.245 0.087 0.439 0.206
0.0
 0.299 0.329 0.468 0.304 0.284
P
RKFILVSYHATMGWQC
4 3.435 1.103 2.161 3.139 2.163 2.142 3.355 3.95 1.816
0.0
 0.202 0.887 0.361 1.697 3.371 2.493 1.381 1.796 1.771 1.79
I
LM
5 0.525 0.264 0.477 0.516 0.649 0.605 0.942 0.563 0.327 0.801 0.455 0.026 0.389 0.443
0.0
 0.502 0.896 0.381 0.48 0.886
P
KRHWMFLNY
6 1.936 1.687 1.995 2.092 1.796 1.777 1.964 0.874 1.517 2.348 1.677 1.552 2.382 1.604
0.0
 0.696 2.585 1.685 1.643 2.298
P
7 2.825
0.0
 1.812 2.529 3.071 2.545 3.003 2.593 1.197 1.427 2.667 1.266 2.536 2.411 2.103 2.477 2.537 2.564 2.513 1.741
R
8 1.867 0.045 1.544 2.357 1.664 0.71 2.063 1.673
0.0
 1.396 0.729 0.172 0.571 0.467 2.469 1.612 1.706 0.532 0.323 1.347
H
RKYF
9 1.12 0.97 1.204 2.121 4.03
0.0
 4.12 2.074 0.11 17.243 9.918 7.253 3.093 1.187 2.963 0.682 5.921 6.662 1.462 8.686
Q
H
10 1.497 1.067 1.471 1.479 1.092 0.931 0.889 1.495 0.384 0.551 0.65 0.695 0.722 0.039 3.975 1.516 1.492 0.389
0.0
 1.152
Y
FHW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.549 10.894 13.641 14.275 12.889 13.298 13.531 14.190 11.100 13.001 11.809 12.149 11.737 11.113 14.100 13.645 13.732 11.553 11.703 13.280
R
HF
2 12.965 11.973 12.755 13.290 12.502 12.503 12.903 13.977 12.343 15.224 11.721 11.760 11.917 11.647 10.992 13.582 15.889 12.411 11.943 15.048
P
3 12.979 12.729 13.190 13.453 13.169 13.139 13.255 13.130 12.977 12.899 12.913 12.756 13.108 12.875 12.668 12.968 12.998 13.137 12.973 12.953
P
RKFILVSYHATMGWQ
4 13.032 10.688 11.764 12.734 11.758 11.738 12.948 13.547 11.403 9.596 9.804 10.472 9.957 11.291 12.968 12.086 10.961 11.046 11.355 11.385
I
LM
5 12.965 12.705 12.917 12.956 13.090 13.045 13.382 13.003 12.767 13.242 12.891 12.466 12.827 12.883 12.440 12.942 13.336 12.820 12.920 13.326
P
KRHWMFLNY
6 13.978 13.742 14.066 14.161 13.880 13.856 14.044 12.979 13.537 13.832 13.749 13.626 13.839 13.663 12.100 12.325 14.097 13.754 13.708 13.878
P
S
7 12.937 10.099 11.923 12.641 13.183 12.643 13.115 12.705 11.294 11.524 12.779 11.364 12.649 12.523 12.215 12.589 12.634 12.676 12.625 11.853
R
8 12.946 11.113 12.620 13.432 12.742 11.785 13.141 12.751 11.077 12.472 11.802 11.248 11.646 11.543 13.103 12.689 12.783 11.610 11.390 12.424
H
RKYF
9 12.946 12.888 13.132 13.917 15.753 11.926 16.046 14.016 11.900 29.006 21.648 19.043 14.517 12.585 14.892 12.504 17.836 18.588 12.784 20.571
H
Q
10 12.946 12.514 12.919 12.928 12.536 12.377 12.326 12.941 11.821 11.997 12.102 12.139 12.165 11.485 14.137 12.965 12.940 11.842 11.449 12.597
Y
FHW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.247 18.121 20.004 21.275 19.854 19.554 20.595 20.861 18.249 20.839 19.555 19.299 19.500 19.496 21.007 19.819 19.917 19.946 19.195 20.807
R
H
2 20.455 20.285 20.925 21.221 20.534 20.846 21.086 21.980 20.643 24.166 20.430 20.003 20.634 21.006 18.702 21.444 23.981 22.196 20.260 23.753
P
3 20.498 20.746 21.288 21.341 21.196 21.213 21.182 21.245 21.114 21.413 21.230 20.925 21.829 21.391 20.059 20.877 20.929 22.552 20.888 21.400
P
A
4 20.487 18.853 18.949 20.583 19.582 19.453 20.961 21.267 19.897 18.060 18.207 18.581 18.608 20.597 20.540 19.620 18.478 21.846 19.939 19.805
I
LT
5 20.455 20.627 20.607 20.581 20.931 20.949 21.409 21.045 20.671 21.843 21.107 20.256 21.120 21.380 19.869 20.770 21.482 21.597 20.591 21.997
P
K
6 22.281 23.294 22.347 22.192 22.421 23.068 23.053 20.498 21.649 25.825 23.640 22.796 24.336 23.295 25.585 21.039 23.268 24.129 22.712 24.874
G
7 19.803 17.658 18.553 20.174 20.540 19.726 20.028 19.875 18.130 19.670 20.474 18.530 20.480 20.219 19.987 19.463 19.601 21.226 19.570 20.095
R
H
8 20.547 18.852 20.402 22.106 20.635 19.717 21.037 20.826 19.049 21.176 20.142 19.000 20.210 20.091 21.820 20.730 20.727 20.770 18.959 20.817
R
YKH
9 20.547 20.624 20.638 21.657 23.676 19.595 23.914 21.780 19.563 38.066 29.866 26.673 23.138 21.375 22.101 20.366 25.557 27.541 20.796 29.413
H
Q
10 20.547 20.524 21.063 21.016 20.547 20.394 20.376 20.952 19.682 20.721 20.750 20.266 20.728 20.443 23.821 21.005 20.981 21.195 19.385 21.392
Y
H

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