ADAN database

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

BBC1_1ZUK2-19

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 1.768 2.224 2.961 1.983 1.426 2.054 1.25 2.608 2.832 0.848 1.415 1.428 0.618 1.59 1.624 3.093 3.019
0.0
 1.842 1.518
W
2 3.019
0.0
 3.189 2.653 2.171 3.447 2.951 2.619 3.32 1.737 2.103 2.848 1.994 1.973 1.087 3.439 2.088 2.59 2.231 1.576
R
3 0.568 0.896 0.351 0.536 0.342 0.219 0.387 0.645
0.0
 0.004 0.152 0.868 0.212 0.044 0.821 0.353 0.071 0.414 0.072 0.064
H
IFVTYLMQCNSEW
4 1.511 0.872 1.616 2.32 1.466 2.212 2.566 2.485 0.842 3.157 3.433 2.205 1.406 4.014
0.0
 2.292 1.898 2.755 2.35 1.348
P
5 1.995 1.533 1.181 2.589 2.106 2.24 2.106 1.802 0.271 1.103 1.349 1.259 1.656 1.557 1.095
0.0
 1.303 1.496 1.732 1.881
S
H
6 2.415 1.738 2.394 2.641 2.941 2.456 2.566
0.0
 1.972 3.233 2.298 1.873 2.216 2.101 8.934 2.235 2.877 1.616 2.113 4.256
G
7 1.358 0.38 2.407 2.372 1.35 1.601 1.251 1.451 0.849 1.336 1.022 0.626 0.84 0.56 1.361 1.31 2.234
0.0
 1.522 1.264
W
R
8 2.099 0.001 0.263 2.978 1.136 1.165 2.688 1.703 1.415 0.432 1.365
0.0
 0.135 1.009 2.133 1.323 1.953 1.826 1.853 1.3
K
RMNI
9 4.674 2.447 4.108 6.212 3.942 4.755 3.336 2.431 3.483 3.296 4.21
0.0
 1.611 0.155 7.038 2.123 4.965 1.601 2.605 4.29
K
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.781 12.238 12.976 11.998 11.440 12.068 11.264 12.622 12.845 10.863 11.429 11.442 10.632 11.602 11.639 13.105 13.033 10.008 11.857 11.533
W
2 11.827 8.802 11.997 11.461 10.980 12.254 11.758 11.428 12.130 10.526 10.912 11.656 10.802 10.782 9.893 12.246 10.896 11.399 11.040 10.384
R
3 11.827 12.129 11.612 11.797 11.602 11.479 11.648 11.905 11.260 11.263 11.400 12.125 11.461 11.305 12.063 11.613 11.326 11.660 11.332 11.320
H
IFVTYLMQCNSEW
4 11.712 9.558 11.797 12.518 11.668 10.899 11.255 12.687 11.043 13.336 12.415 10.895 10.095 11.269 10.202 12.493 12.100 10.621 11.241 11.139
R
5 11.879 11.417 11.066 12.473 11.991 12.124 11.990 11.684 10.155 10.988 11.233 11.143 11.541 11.442 10.980 9.884 11.188 11.380 11.616 11.762
S
H
6 13.625 12.731 13.498 13.798 14.210 13.473 13.612 11.879 13.172 13.332 13.178 12.741 13.239 12.827 17.195 13.568 13.832 12.181 12.862 14.403
G
W
7 11.875 10.888 12.920 12.888 11.864 12.118 11.770 11.970 11.359 11.852 11.531 11.135 11.346 11.065 11.877 11.827 12.752 10.505 12.041 11.779
W
R
8 11.748 9.651 9.913 12.627 10.786 10.814 12.337 11.353 9.553 10.081 9.500 9.650 9.784 9.136 11.737 10.972 11.601 9.960 9.986 10.946
F
LH
9 11.730 9.507 11.170 13.271 11.003 11.812 10.339 9.492 10.545 10.356 11.249 7.002 8.615 7.154 13.769 9.123 12.021 8.605 9.666 11.346
K
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.216 19.633 19.940 20.618 20.019 19.988 19.963 20.925 19.795 20.396 20.973 20.386 20.063 21.672 20.173 19.977 19.924 20.096 21.131 20.760
R
HTNESQCMW
2 20.219 17.574 19.021 18.459 19.699 20.697 19.806 19.307 19.484 20.398 20.204 20.081 20.066 20.558 19.155 20.252 19.689 21.590 19.998 19.745
R
3 20.219 19.534 19.491 20.406 20.019 19.690 20.199 20.914 19.315 20.432 20.671 19.687 20.926 20.498 20.964 19.392 18.709 21.705 19.996 20.242
T
4 20.181 18.805 21.188 21.514 20.310 20.101 20.422 21.634 19.146 22.884 24.651 19.009 19.599 22.143 18.472 20.117 20.359 22.881 23.017 21.994
P
R
5 20.255 19.505 19.537 20.840 20.745 19.951 20.644 20.750 19.058 20.196 20.547 19.858 21.104 21.063 19.537 18.639 19.743 21.620 20.412 20.845
S
H
6 23.626 23.422 23.569 23.643 23.564 23.819 23.952 20.255 22.065 25.737 24.614 23.517 24.569 24.450 30.031 23.449 24.828 24.354 23.760 26.917
G
7 20.143 19.538 20.492 19.928 20.418 19.917 20.296 20.722 20.164 21.208 20.614 19.711 20.666 20.610 20.446 20.378 19.963 20.608 21.054 20.886
R
KQDT
8 20.143 18.442 18.204 20.848 18.994 19.239 21.188 19.593 16.398 19.092 18.525 18.005 19.030 18.617 20.193 18.651 20.266 19.854 18.597 20.251
H
9 20.037 18.747 19.749 22.043 19.700 20.670 19.559 17.849 19.515 20.314 20.936 16.105 19.145 17.275 23.382 17.760 20.650 19.042 18.798 20.660
K

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