ADAN database

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

SHO1_2VKN-23

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
0.0
 2.738 3.192 2.402 2.181 2.327 2.994 1.95 2.161 1.342 0.878 0.939 1.659 2.459 2.937 1.759 0.925 0.809 2.697
R
2 0.695 0.199 0.927 0.119 1.383 0.513 0.235 0.778 0.345 0.677 0.63
0.0
 0.652 0.604 0.126 0.724 0.915 0.851 0.695 0.843
K
DPREH
3 2.188 1.047 2.63 0.402 1.683 1.87 1.115 2.847 1.778
0.0
 1.435 0.765 1.599 1.372 1.394 1.053 2.008 1.719 1.818 0.977
I
D
4 1.285
0.0
 6.937 3.312 1.425 2.038 3.025 2.493 7.321 5.692 3.004 0.876 2.528 9.575 2.502 2.21 3.912 6.117 9.797 3.207
R
5 0.632
0.0
 0.835 0.774 1.308 0.828 0.39 0.823 0.519 0.543 0.573 0.289 0.636 0.615 0.099 0.625 0.699 0.762 0.727 0.608
R
PKE
6 1.507 0.195 1.614 1.468 1.641 1.448 1.192 1.55 1.711 1.105 1.076 1.275 0.482 0.565 1.041 1.405 1.764
0.0
 0.283 1.776
W
RYM
7 1.985 0.516 1.878 2.027 1.322 1.206 1.796 2.205 0.791 0.562 0.248 0.67 0.329
0.0
 1.123 2.056 1.625 0.818 1.173 1.51
F
LM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.825 5.921 8.679 9.133 8.323 8.122 8.268 8.953 7.872 8.097 7.264 6.800 6.899 7.580 8.400 8.878 7.719 6.886 6.731 8.633
R
2 9.049 8.550 9.281 8.474 9.737 8.868 8.589 9.132 8.697 9.030 8.985 8.354 9.003 8.957 8.480 9.078 9.268 9.205 9.047 9.197
K
DPREH
3 9.034 7.880 9.474 7.239 8.467 8.712 7.960 9.693 8.619 6.821 8.277 7.550 8.440 8.158 8.239 7.897 8.792 8.508 8.608 7.759
I
D
4 8.897 7.589 14.520 10.857 9.033 8.300 9.287 10.106 14.903 11.966 9.271 7.168 10.133 14.807 10.111 9.818 11.501 12.356 15.077 9.493
K
R
5 9.049 8.416 9.252 9.191 9.726 9.244 8.807 9.241 8.936 8.959 8.991 8.704 9.053 9.032 8.515 9.040 9.114 9.180 9.142 9.025
R
PKE
6 9.034 7.719 9.140 8.995 9.168 8.974 8.719 9.076 9.238 8.630 8.602 8.801 8.007 8.090 8.566 8.931 9.291 7.526 7.808 9.302
W
RYM
7 9.049 7.579 8.940 9.092 8.384 8.266 8.858 9.272 7.851 7.624 7.308 7.730 7.389 7.059 8.187 9.119 8.687 7.880 8.237 8.573
F
LM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.454 6.057 8.618 9.057 8.223 7.305 8.295 8.962 7.963 9.469 7.914 6.907 8.349 8.894 8.245 8.675 8.057 9.068 7.120 9.749
R
2 9.629 9.220 9.531 8.755 10.072 9.659 9.512 10.141 9.049 10.800 10.667 9.689 10.671 10.551 8.974 9.033 9.367 11.619 9.994 10.864
D
PSHR
3 9.620 8.575 9.319 7.917 7.949 9.576 8.971 10.175 8.546 8.329 9.884 7.656 9.896 8.829 8.620 7.620 8.964 10.288 8.755 8.585
S
KDC
4 9.717 10.432 16.081 13.855 11.785 11.619 13.096 11.496 16.844 17.647 14.656 12.154 13.572 22.222 12.331 11.010 14.318 19.259 21.299 14.951
A
5 9.629 9.572 9.530 10.251 10.216 9.891 9.919 10.374 9.058 10.629 10.683 9.882 10.802 11.020 8.863 9.108 9.127 11.629 10.275 10.549
P
HST
6 9.617 8.826 10.199 10.053 10.203 9.789 9.868 10.043 10.427 11.077 10.331 9.887 9.681 10.377 8.955 9.778 10.533 10.125 9.311 11.171
R
PY
7 9.629 8.831 9.953 10.048 9.256 9.266 9.953 10.142 8.929 9.414 9.003 8.846 9.018 9.091 9.739 9.994 9.598 10.250 9.393 10.096
R
KHLMFCQ

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