ADAN database

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

BEM1-D2_1SEM-28

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 2.599
0.0
 2.759 2.973 2.918 2.239 2.291 3.336 2.503 1.615 1.47 1.536 1.122 0.804 2.745 2.814 2.782 0.999 1.244 2.389
R
2 2.551
0.0
 2.426 2.291 2.324 2.689 2.653 2.932 2.523 1.075 2.261 2.537 2.536 2.35 1.532 2.544 2.122 2.577 2.473 1.846
R
3 0.61
0.0
 0.795 0.692 1.287 0.744 0.734 0.8 0.109 0.543 0.649 0.37 0.521 0.438 0.185 0.647 0.785 0.659 0.458 0.702
R
HPKFY
4 2.468 0.444 2.25 3.216 1.838 1.689 2.018 3.302 1.433
0.0
 0.234 0.618 0.352 0.546 1.988 2.925 1.342 2.005 0.32 0.508
I
LYMR
5 2.343 1.183 1.617 3.466 2.275 2.039 2.899 3.139 1.363 0.234 1.131 1.323 1.032
0.0
 0.897 1.988 2.775 0.733 0.449 1.419
F
IY
6 0.46 0.087 0.515 0.818 0.623 0.34 0.441 0.656 0.297 0.217 0.224 0.058 0.399 0.294
0.0
 0.422 0.46 0.323 0.325 0.312
P
KRILFHVWYQMSEAT
7 4.712
0.0
 3.215 5.224 3.869 2.882 4.774 5.239 2.033 2.346 3.87 2.788 2.832 1.892 3.95 3.582 3.229 0.802 2.514 3.498
R
8 0.302 0.009 0.414 0.55 0.448 0.31 0.431 0.502 0.372 0.202 0.275 0.004 0.248 0.228
0.0
 0.288 0.376 0.398 0.277 0.324
P
KRIFMLYSAQVHTWNEC
9 1.42
0.0
 0.071 1.657 1.436 0.33 1.593 1.942 0.842 0.386 0.523 0.403 0.991 0.76 4.761 0.872 0.851 0.551 0.921 0.592
R
NQIK
10 5.617
0.0
 5.964 6.963 5.172 4.225 7.163 5.763 5.44 5.433 5.885 2.279 2.428 7.007 14.628 6.224 5.544 5.353 5.722 6.081
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 8.774 6.174 8.933 9.148 9.092 8.414 8.466 9.511 8.677 7.789 7.645 7.711 7.297 6.978 8.920 8.988 8.957 7.174 7.409 8.563
R
2 8.784 6.203 8.658 8.523 8.556 8.921 8.884 9.164 8.755 7.306 8.494 8.769 8.768 8.583 7.765 8.773 8.354 8.810 8.705 8.078
R
3 8.784 8.168 8.968 8.866 9.460 8.915 8.906 8.973 8.281 8.712 8.822 8.539 8.691 8.605 8.357 8.821 8.958 8.827 8.625 8.874
R
HPKFY
4 8.141 6.117 7.922 8.889 7.510 7.358 7.690 8.986 7.103 5.671 5.906 6.291 6.024 6.196 7.661 8.597 7.014 7.677 5.992 6.176
I
LYMR
5 8.808 7.619 8.053 9.903 8.736 8.474 9.334 9.605 7.801 6.654 7.561 7.757 7.466 6.436 7.334 8.427 9.201 7.169 6.885 7.850
F
IY
6 8.784 8.407 8.837 9.140 8.946 8.659 8.763 8.983 8.620 8.538 8.542 8.378 8.719 8.617 8.326 8.740 8.776 8.646 8.648 8.631
P
KRILFHVWYQMSETA
7 8.117 3.405 6.622 8.629 7.273 6.285 8.178 8.645 5.439 5.751 7.271 6.190 6.234 5.293 7.353 6.993 6.620 4.203 5.904 6.902
R
8 8.784 8.486 8.896 9.032 8.928 8.790 8.912 8.984 8.852 8.681 8.756 8.483 8.726 8.704 8.330 8.770 8.856 8.876 8.754 8.803
P
KRIFMYLSAQV
9 8.784 7.361 7.432 9.019 8.789 7.691 8.954 9.308 8.202 7.744 7.871 7.765 8.352 8.117 9.063 8.150 8.150 7.900 8.275 7.952
R
NQIK
10 8.093 2.453 8.439 9.434 7.648 6.689 9.630 8.238 7.911 7.904 8.198 4.743 4.899 9.478 10.238 8.698 8.018 7.821 8.181 7.697
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 36.468 34.518 36.169 37.158 36.376 35.739 36.636 37.188 35.910 36.625 36.445 35.821 36.122 36.493 36.834 36.004 35.991 36.648 36.037 37.099
R
2 36.491 34.653 36.082 35.991 36.050 37.195 36.841 37.214 36.089 36.431 37.199 36.967 37.531 37.524 35.388 35.868 35.787 38.545 36.939 36.967
R
3 36.491 35.854 37.211 36.298 36.942 36.573 36.896 37.130 36.294 37.237 37.617 36.762 37.481 37.269 35.721 35.945 36.138 38.193 36.735 37.605
P
RST
4 35.667 34.276 35.949 36.946 35.507 34.861 35.749 37.059 34.410 34.260 34.476 34.494 34.747 35.162 35.167 36.501 34.953 37.203 34.200 34.704
Y
IRHLK
5 36.542 36.075 36.588 38.082 36.704 36.973 37.706 37.838 36.326 35.749 36.451 36.304 36.666 35.833 34.889 35.493 37.809 37.006 35.457 37.019
P
6 36.491 36.758 37.103 37.307 37.319 36.763 36.572 37.515 36.968 36.619 36.675 35.935 37.661 37.123 35.553 36.896 37.000 37.701 36.469 37.081
P
K
7 35.726 32.340 34.958 36.667 35.649 34.618 35.958 36.767 34.066 34.778 35.899 34.694 34.999 34.349 34.471 35.091 34.951 33.656 34.364 35.704
R
8 36.491 36.391 37.166 37.198 37.092 37.076 37.059 37.268 37.214 37.219 37.499 36.297 37.232 37.121 35.434 36.853 37.163 38.263 36.606 37.520
P
9 36.491 35.239 35.366 37.396 36.370 35.483 37.176 37.382 36.305 36.764 35.697 35.719 36.335 36.241 39.722 35.359 35.430 36.309 35.590 37.056
R
SNTQYLK
10 35.953 30.960 36.154 37.289 35.568 34.268 38.056 36.479 35.929 36.823 36.623 32.836 33.806 38.677 44.498 36.041 34.565 37.808 37.247 36.893
R

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