ADAN database

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

SLA1-D3_1Z9Z-7

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 2.504 1.385 4.501 4.797 1.876 1.263 2.553 3.547 4.078 5.486 0.666 0.278
0.0
 3.351 4.264 4.495 2.586 3.005 3.772 3.47
M
K
2 1.603
0.0
 1.579 1.257 1.209 1.171 1.653 1.547 1.824 1.043 0.071 0.596 0.154 1.402 0.554 1.406 1.326 1.356 1.53 1.179
R
LM
3 0.462 0.26 0.631 0.629 0.679 0.56 0.563 0.649 0.544 0.554 0.558 0.407 0.489 0.489
0.0
 0.484 0.604 0.638 0.528 0.623
P
RKASMF
4 2.433
0.0
 2.332 4.016 2.101 1.706 3.042 3.393 1.579 0.916 1.555 1.177 1.57 1.443 1.472 2.765 2.532 1.859 2.42 1.645
R
5 1.822 2.312 3.944 4.096 3.615 1.905 4.779 2.18 4.45 4.238 2.369 3.267 2.679 4.704
0.0
 4.305 7.838 2.484 3.592 4.521
P
6 0.923 0.792 1.09 1.426 1.138 1.343 1.033 0.976 0.779 1.113 1.295 0.836 0.98 0.925 0.489 1.684
0.0
 0.977 0.985 1.12
T
P
7 3.887 0.595 3.497 4.393 3.234 2.941 3.906 4.304 2.667 2.757 2.307 1.712 1.829 1.99 3.308 3.916 3.91
0.0
 1.835 3.678
W
8 1.649
0.0
 1.61 1.948 2.249 1.873 1.897 1.676 1.14 1.602 1.577 1.132 1.599 1.254 2.322 1.836 1.828 0.896 1.238 1.651
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 9.479 8.360 11.477 11.772 8.851 8.211 9.529 10.520 11.054 12.460 7.639 7.253 6.976 10.326 11.238 11.470 9.525 9.981 10.748 10.418
M
K
2 10.854 9.249 10.829 10.504 10.459 10.420 10.894 10.799 11.057 10.288 9.313 9.841 9.396 10.628 9.806 10.657 10.573 10.572 10.756 10.426
R
LM
3 10.819 10.613 10.988 10.985 11.036 10.917 10.920 11.006 10.900 10.909 10.819 10.764 10.846 10.834 10.356 10.832 10.961 10.984 10.882 10.980
P
RKALSFM
4 10.428 7.828 10.328 12.012 10.097 9.702 11.038 11.390 9.570 8.914 9.536 9.177 9.569 9.436 9.467 10.760 10.533 9.858 10.326 9.644
R
5 9.043 9.534 11.167 11.316 10.839 9.127 12.001 9.405 11.674 11.409 9.589 10.489 9.898 11.928 7.220 11.523 15.062 9.707 10.815 11.698
P
6 9.072 8.937 9.238 9.574 9.288 9.491 9.180 9.126 8.930 9.259 9.446 8.984 9.126 9.075 8.637 9.782 8.147 9.127 9.135 9.267
T
P
7 10.847 7.513 10.463 11.352 10.201 9.860 10.872 11.265 9.578 9.717 9.268 8.630 8.747 8.909 10.265 10.877 10.870 6.918 8.748 10.638
W
8 10.934 9.235 10.895 11.233 11.534 11.158 11.182 10.961 10.425 10.887 10.863 10.417 10.884 10.539 11.153 11.121 11.113 10.181 10.523 10.936
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 12.785 12.182 13.291 14.684 12.434 11.004 13.259 12.918 12.816 16.136 12.048 11.065 11.428 14.564 14.071 13.160 12.606 14.459 14.118 13.859
Q
KM
2 13.447 12.588 13.764 12.798 13.497 13.618 13.835 13.573 13.196 14.383 12.844 12.985 13.324 14.167 12.308 13.281 13.666 14.687 13.615 14.103
P
RD
3 13.587 13.965 14.355 14.129 14.284 14.319 14.065 14.181 14.353 14.663 14.777 14.226 14.812 14.712 12.842 13.909 14.266 15.436 14.239 14.799
P
4 12.624 11.079 13.179 14.608 12.801 12.555 13.605 14.026 11.596 12.842 13.176 12.500 13.386 13.039 11.457 13.367 13.729 14.413 13.032 13.363
R
P
5 11.892 12.861 14.651 14.663 14.290 12.451 15.444 12.615 15.116 15.870 13.637 13.837 13.966 16.253 10.050 14.795 18.586 15.170 14.939 15.964
P
6 11.915 12.324 12.656 12.918 12.637 12.390 12.503 12.474 11.374 13.435 13.460 12.303 13.064 13.331 11.163 12.961 11.366 13.821 12.573 13.195
P
TH
7 13.520 11.103 13.907 14.374 13.585 13.333 14.459 14.513 12.719 13.358 12.840 12.082 13.000 13.264 12.743 13.848 13.703 11.921 12.342 14.071
R
8 13.359 12.525 13.613 14.018 13.508 13.918 13.942 13.659 13.223 14.483 14.259 13.152 14.269 14.013 14.872 12.876 12.695 14.308 13.189 14.346
R
TS

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