ADAN database

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

BEM1-D2_1SEM-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 2.576
0.0
 2.487 2.909 1.997 2.192 2.717 3.198 2.135 1.899 0.805 1.166 0.829 0.009 2.978 2.619 2.622 0.669 0.979 2.182
R
F
2 3.056 2.781 2.464 3.563 2.675 2.988 2.772 3.742 1.96 2.451 2.201 2.286 2.411 1.885 1.842 2.53 2.81
0.0
 2.076 2.861
W
3 0.28 0.257 0.496 0.414 0.491 0.432 0.338 0.478 0.394 0.358 0.26 0.323 0.372 0.28
0.0
 0.288 0.344 0.455 0.292 0.301
P
RLAFSYVKETIMHDQWGCN
4 3.302 1.104 2.187 3.065 2.167 2.176 2.879 3.856 1.726 0.337
0.0
 0.726 0.048 1.547 3.274 2.382 1.353 1.808 1.639 1.568
L
MI
5 1.199 0.118
0.0
 1.197 1.322 0.718 1.584 1.258 0.87 1.295 0.983 0.377 1.118 0.906 0.564 1.171 1.581 0.892 0.92 1.552
N
RK
6 2.067 0.536 1.805 2.033 1.665 1.964 2.259 0.268 1.408 4.642 1.969 1.658 2.235 1.768 2.968
0.0
 2.822 1.964 1.783 3.47
S
G
7 4.302
0.0
 1.612 4.823 2.605 1.58 2.973 4.658 0.647 0.032 0.994 0.755 0.896 0.606 3.533 4.251 1.824 1.264 1.28 1.259
R
I
8 3.524 0.531 1.49 3.716 3.015 1.075 1.419 3.464 0.441 0.953 0.275 0.437
0.0
 2.87 4.228 3.268 3.162 0.905 0.733 0.992
M
LKH
9 4.063 4.388 5.578 6.733 3.663 3.181 4.302 2.339 2.028 16.21 9.372 1.76 4.852 0.238 2.782 2.631 6.043 0.65
0.0
 5.406
Y
F
10 1.729 1.22 1.739 1.907 1.747 1.646 1.983 1.746 1.49 1.502 1.746 1.377 1.633 0.703 3.978 1.734 1.716 1.653
0.0
 1.743
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.237 9.658 12.141 12.562 11.656 11.853 12.376 12.858 11.788 11.552 10.459 10.825 10.483 9.668 12.639 12.278 12.275 10.317 10.638 11.835
R
F
2 12.237 11.962 11.612 12.711 11.823 12.112 11.953 12.923 11.108 11.632 11.349 11.434 11.592 11.042 11.024 11.710 11.992 9.157 11.234 12.042
W
3 12.237 12.215 12.453 12.372 12.449 12.389 12.295 12.435 12.351 12.316 12.217 12.280 12.330 12.237 11.957 12.246 12.301 12.413 12.249 12.259
P
RLAFSYVKETIMHDQWGCN
4 12.419 10.210 11.304 12.181 11.283 11.282 11.985 12.993 10.838 9.437 9.100 9.832 9.154 10.657 12.386 11.494 10.459 10.576 10.749 10.682
L
MI
5 12.237 11.157 11.038 12.241 12.361 11.757 12.623 12.302 11.909 12.333 12.018 11.416 12.157 11.944 11.603 12.209 12.619 11.930 11.959 12.590
N
RK
6 14.979 13.393 14.689 14.956 14.748 14.624 14.963 13.970 14.359 14.810 14.630 14.489 14.659 14.556 13.146 13.135 14.985 14.642 14.591 14.865
S
PR
7 13.970 9.696 11.308 14.491 12.303 11.279 12.672 14.326 10.346 9.729 10.693 10.454 10.594 10.305 13.201 13.918 11.523 10.962 10.978 10.958
R
I
8 13.970 11.002 11.976 14.155 13.460 11.551 11.895 13.909 10.909 11.427 10.749 10.906 10.469 13.314 14.216 13.714 13.607 11.366 11.197 11.467
M
LKH
9 16.341 16.200 17.610 18.766 15.666 15.219 16.341 14.616 13.265 28.274 20.599 12.996 16.884 11.474 14.784 14.653 18.064 11.758 11.161 17.472
Y
F
10 12.237 11.728 12.247 12.415 12.255 12.154 12.491 12.254 11.995 12.009 12.255 11.884 12.142 11.214 13.177 12.242 12.225 12.162 10.502 12.252
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 40.431 38.562 40.086 41.118 40.234 39.564 41.115 41.027 39.779 40.922 39.730 39.697 39.792 39.737 41.047 40.131 39.985 40.381 39.817 40.910
R
2 40.606 40.959 40.551 41.375 40.642 41.151 40.740 41.709 40.119 41.326 40.906 40.494 41.189 40.438 39.878 40.359 40.878 39.210 39.944 41.508
W
3 40.606 40.638 41.445 41.099 41.183 41.429 40.990 41.399 41.330 41.820 41.599 41.293 41.860 41.890 40.186 40.944 41.018 42.662 41.086 41.554
P
AR
4 40.553 39.013 39.895 40.683 39.767 40.077 40.602 41.393 39.875 39.102 38.043 38.631 38.481 40.482 40.487 39.705 38.654 41.874 39.852 39.807
L
M
5 40.606 40.197 39.641 40.655 41.083 40.676 41.443 41.226 40.675 42.067 41.048 40.177 41.299 41.275 39.879 40.915 41.646 41.577 40.542 42.141
N
P
6 43.534 43.668 43.753 43.960 43.393 44.039 44.447 41.596 42.586 47.034 44.616 43.766 45.178 44.338 46.687 41.966 44.327 45.125 43.710 45.967
G
S
7 41.596 38.529 39.462 42.089 41.240 40.694 41.163 42.250 38.716 39.619 40.915 40.065 40.934 40.766 41.718 41.536 40.030 42.221 40.566 40.736
R
H
8 41.596 39.472 40.775 42.323 41.332 40.125 40.553 41.978 39.141 40.895 39.807 39.425 39.691 42.200 43.010 41.576 41.588 41.156 39.489 40.668
H
KRY
9 43.580 46.590 46.273 47.646 43.677 44.017 45.299 42.083 43.897 57.994 51.550 43.840 46.426 42.678 42.357 42.988 46.822 43.333 41.657 47.242
Y
G
10 40.606 40.539 41.119 41.221 40.957 40.877 41.207 40.928 40.824 41.464 41.732 40.613 41.400 40.481 43.496 41.066 40.955 42.325 39.238 41.644
Y

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