ADAN database

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

BBC1_1ZUK3-16

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 2.884 0.788 2.873 2.943 2.084 2.269 2.177 3.574 2.673 2.111 0.941 1.281 0.94
0.0
 3.096 2.999 3.044 0.111 0.963 2.389
F
W
2 2.055 0.405 2.085 2.253 1.453 1.143 1.564 2.584 0.958 2.891 0.732 1.182 0.886 0.769
0.0
 2.376 4.015 1.195 1.156 3.003
P
R
3 0.299 0.315 0.369 0.372 0.41 0.358 0.303 0.489 0.168 0.228 0.158 0.035 0.236 0.134
0.0
 0.268 0.225 0.279 0.087 0.161
P
KYFLVHTIMSWAERQNDCG
4 3.45
0.0
 2.55 3.395 2.615 1.92 2.899 4.378 2.312 0.28 0.205 1.283 1.441 2.647 4.444 2.759 1.712 1.995 2.733 1.223
R
LI
5 1.308 0.99 0.796 1.3 1.414 1.331 1.606 1.351 1.145 1.563 1.267 0.752 1.148 1.144 0.638 0.737
0.0
 1.147 1.243 1.632
T
6 1.402 1.39 1.474 1.51 1.313 1.372 1.684 0.308 0.988 3.188 1.508 1.137 1.989 1.286 1.435
0.0
 2.826 1.459 1.321 2.741
S
G
7 2.52 1.191 1.557 2.72 2.493 1.959 2.612 2.377 0.197 0.54 1.883 1.691 1.188 1.392 1.893 2.213 2.247
0.0
 1.554 2.064
W
H
8 1.944
0.0
 1.695 3.251 1.892 0.974 2.084 1.915 0.832 1.465 2.233 0.029 0.791 0.154 2.979 1.581 1.665 1.043 2.182 1.823
R
KF
9 3.581 0.303 2.737 5.176 2.363 1.989 2.559 1.468 1.357 20.052 14.535 4.621 7.058
0.0
 5.993 3.2 9.163 3.727 6.894 8.157
F
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.739 9.646 11.727 11.798 10.938 11.124 11.032 12.429 11.527 10.966 9.795 10.133 9.795 8.855 11.951 11.854 11.899 8.964 9.818 11.244
F
W
2 11.739 10.166 11.846 12.015 11.215 10.905 11.326 12.349 10.719 12.621 10.494 10.944 10.647 10.530 9.759 12.135 13.745 10.956 10.918 12.750
P
R
3 11.785 11.802 11.856 11.854 11.897 11.844 11.786 11.976 11.655 11.710 11.645 11.521 11.722 11.620 11.486 11.754 11.712 11.765 11.570 11.647
P
KYFLVHITMSWAERQDNCG
4 11.749 8.300 10.850 11.694 10.915 10.220 11.192 12.678 10.612 8.579 8.501 9.583 9.740 10.384 12.743 11.023 9.900 9.943 10.463 9.523
R
LI
5 11.785 11.467 11.274 11.774 11.891 11.805 12.079 11.829 11.623 12.036 11.745 11.229 11.622 11.622 11.115 11.213 10.467 11.624 11.717 12.106
T
6 12.750 12.363 12.678 12.760 12.605 12.453 12.725 11.785 12.084 12.559 12.469 12.279 12.521 12.396 10.880 10.907 12.759 12.540 12.436 12.603
P
S
7 11.749 10.421 10.786 11.950 11.723 11.203 11.860 11.607 9.427 9.770 11.131 10.921 10.417 10.622 11.123 11.443 11.477 9.256 10.784 11.307
W
H
8 11.749 9.774 11.501 13.056 11.698 10.780 11.889 11.721 10.638 11.271 12.036 9.835 10.597 9.960 12.371 11.387 11.471 10.848 11.988 11.629
R
KF
9 14.405 9.857 12.284 14.774 11.910 11.473 12.157 12.296 10.850 29.710 24.077 14.223 17.877 9.495 15.658 12.746 18.745 13.301 11.811 17.814
F
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.122 12.908 13.852 14.453 13.586 13.060 13.788 14.785 13.610 14.472 13.214 12.965 13.255 12.925 14.541 13.712 13.773 13.108 13.015 14.457
R
FKYQWLM
2 14.078 13.168 14.648 14.567 13.906 13.815 13.964 14.898 13.615 16.237 13.917 13.833 14.131 14.310 11.874 14.661 16.553 15.046 13.840 16.105
P
3 14.148 14.217 14.726 14.856 14.622 14.753 14.732 14.934 14.615 14.784 14.784 14.180 14.999 15.004 13.704 14.447 14.462 15.938 14.351 14.926
P
AK
4 14.129 11.442 13.858 14.429 13.667 13.175 14.074 15.323 14.056 11.931 11.866 12.632 13.245 15.767 15.199 13.537 12.442 15.535 15.180 12.838
R
LI
5 14.148 14.332 13.898 14.468 14.605 14.630 15.207 14.754 14.461 15.709 14.807 13.945 14.589 14.891 13.544 13.937 13.397 15.206 14.284 15.944
T
P
6 16.230 16.646 16.035 15.867 16.175 16.608 16.731 14.148 15.316 19.560 17.216 16.202 17.869 16.898 19.367 14.773 17.014 17.920 16.254 18.612
G
7 14.129 12.845 12.899 14.360 14.592 14.114 14.419 14.302 12.203 13.498 14.776 13.546 13.714 13.809 14.416 13.827 13.946 14.295 13.237 14.547
H
8 14.129 12.443 13.970 16.245 14.354 13.691 14.639 14.608 13.531 14.815 15.398 12.463 13.941 13.233 15.692 13.499 13.473 14.948 14.767 14.839
R
K
9 15.392 13.494 15.072 17.684 14.541 14.562 16.051 13.534 13.998 33.579 27.762 17.333 20.515 13.742 19.032 15.328 21.547 18.616 19.371 21.271
R
GF

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