ADAN database

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

BBC1_1ZUK3-18

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 2.792 0.379 2.802 3.052 2.173 2.236 2.118 3.48 2.495 2.105 1.107 1.226 0.966
0.0
 2.992 2.919 2.532 0.05 0.811 2.4
F
WR
2 1.955 0.415 2.031 2.183 1.422 1.14 1.628 2.478 0.925 2.883 0.69 0.666 0.837 0.727
0.0
 2.277 3.174 1.275 0.991 3.098
P
R
3 0.275 0.067 0.34 0.435 0.389 0.277 0.351 0.481 0.221 0.165 0.207 0.039 0.121 0.064
0.0
 0.242 0.178 0.296 0.105 0.119
P
KFRYVMITLHSAQWNECDG
4 3.285 0.88 2.233 2.86 2.151 1.521 2.808 3.875 1.943
0.0
 0.01 1.242 0.758 1.505 3.303 2.369 1.287 1.632 1.565 0.899
I
L
5 1.829 1.432 1.333 1.897 1.941 1.948 2.233 1.884 1.703 2.124 1.85 1.445 1.698 1.726 1.302 1.233
0.0
 1.733 1.817 2.337
T
6 1.24 1.111 1.516 1.529 1.249 1.454 1.617 0.255 1.01 2.508 1.489 1.065 1.466 1.216 1.208
0.0
 2.75 1.381 1.247 2.159
S
G
7 2.551 1.219 1.564 2.656 2.818 1.792 2.188 2.354 1.271
0.0
 1.702 1.495 0.901 0.968 1.523 2.204 1.81 1.314 1.371 1.573
I
8 2.154 0.26 1.198 3.293 1.867 1.283 2.175 2.211 0.88 1.328 0.5
0.0
 0.653 0.082 2.668 1.636 1.458 1.243 0.361 1.388
K
FRYL
9 1.889 4.683 2.01 6.094 5.025 6.333 8.882
0.0
 4.539 19.171 14.639 4.463 4.627 3.412 10.154 3.471 9.655 4.494 4.024 8.529
G
10 1.901 0.211 1.824 1.874 1.783 1.513 2.457 1.826 0.154 1.598 1.715
0.0
 1.66 0.934 4.817 1.876 1.903 0.444 1.362 1.903
K
HRW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.242 11.832 14.250 14.508 13.628 13.692 13.574 14.931 13.943 13.560 12.562 12.679 12.416 11.450 14.448 14.374 13.987 11.497 12.260 13.855
F
WR
2 14.202 12.691 14.312 14.459 13.703 13.416 13.904 14.760 13.201 15.135 12.971 12.942 13.113 13.003 12.276 14.551 15.421 13.551 13.267 15.350
P
R
3 14.226 14.018 14.291 14.387 14.341 14.228 14.303 14.432 14.173 14.116 14.159 13.991 14.072 14.015 13.951 14.193 14.129 14.247 14.056 14.070
P
KFRYVMITLHSAQWNECDG
4 14.210 11.806 13.146 13.785 13.064 12.447 13.733 14.804 12.869 10.912 10.922 12.168 11.682 12.430 14.209 13.290 12.199 12.215 12.490 11.825
I
L
5 14.226 13.829 13.731 14.287 14.338 14.345 14.623 14.282 14.101 14.514 14.240 13.842 14.096 14.123 13.699 13.630 12.397 14.130 14.215 14.728
T
6 15.147 14.718 15.245 15.302 15.055 14.971 15.197 14.226 14.680 14.992 14.962 14.730 14.871 14.863 13.135 13.413 15.205 14.948 14.892 15.037
P
S
7 14.516 13.184 13.529 14.621 14.782 13.757 14.153 14.318 13.236 11.964 13.666 13.459 12.865 12.933 13.487 14.169 13.774 13.278 13.335 13.538
I
8 14.516 12.596 13.558 15.654 14.146 13.613 14.536 14.572 13.241 13.687 12.845 12.356 13.014 12.443 14.936 13.997 13.818 13.604 12.722 13.748
K
FRYL
9 14.180 16.970 14.289 18.368 17.305 18.622 21.161 12.267 11.384 31.431 22.945 16.728 16.892 10.257 22.434 15.747 21.934 16.749 10.869 20.782
F
10 14.241 12.524 14.164 14.213 14.123 13.853 14.797 14.167 12.479 13.936 14.048 12.325 14.001 13.260 16.597 14.217 14.244 12.768 13.686 14.244
K
HRW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.101 14.304 15.903 16.734 15.826 15.172 15.883 16.764 15.679 16.627 15.547 15.068 15.470 15.119 16.594 15.774 16.206 15.185 15.059 16.622
R
2 15.906 15.134 16.560 16.371 15.835 15.762 15.942 16.671 15.457 18.255 15.839 15.279 16.031 16.205 13.826 16.434 17.648 17.076 15.627 18.247
P
3 16.163 16.110 16.752 16.679 16.661 16.746 16.532 16.956 16.685 17.094 17.047 16.228 16.944 17.038 15.761 16.467 16.475 17.951 16.511 16.950
P
RAK
4 15.927 14.139 14.708 15.868 15.143 14.679 15.914 16.775 15.610 13.475 13.764 14.567 14.556 16.000 16.024 15.086 13.987 17.207 15.322 14.540
I
L
5 16.163 16.304 15.932 16.519 16.700 16.727 17.260 16.747 16.495 17.751 17.110 16.043 16.857 17.026 15.490 15.971 15.007 17.325 16.400 18.095
T
P
6 18.270 18.640 18.198 18.048 18.262 18.860 18.877 16.163 17.469 21.566 19.433 18.569 19.960 19.207 21.255 16.796 19.034 19.993 18.572 20.615
G
7 16.482 15.028 15.232 16.558 17.221 16.153 16.406 16.566 15.872 15.790 16.670 15.632 15.806 15.862 16.598 16.095 15.781 16.792 15.287 16.529
R
NY
8 16.482 15.961 15.833 18.379 15.982 15.467 16.843 16.995 15.404 16.731 15.438 14.104 15.801 15.127 17.940 16.418 16.188 17.744 14.749 16.505
K
9 16.357 19.752 16.826 21.276 19.764 21.208 24.222 14.491 19.430 35.219 29.627 19.220 20.445 18.880 24.703 18.185 24.780 21.051 18.896 23.792
G
10 16.209 14.998 16.688 16.949 16.408 16.351 17.172 16.443 14.908 17.280 16.937 14.704 16.846 16.493 20.173 16.626 16.652 16.330 15.914 17.322
K
HR

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