ADAN database

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

BEM1-D1_JO8-LCK-29

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 0.362
0.0
 0.197 0.013 0.745 0.541 0.017 0.43 0.02 0.45 0.401 0.055 0.325 0.284 0.47 0.248 0.294 0.346 0.301 0.453
R
DEHKNSFTYMWALGIVP
2 1.726 0.379 0.725 1.926 1.501 0.826 1.425 2.183 1.827 1.198 0.35 0.934
0.0
 0.633 1.495 3.261 2.218 0.964 0.968 1.315
M
LR
3 2.735
0.0
 1.842 2.393 2.451 1.803 1.65 3.351 2.313 1.183 1.355 1.105 1.386 0.891 0.663 2.899 3.417 2.06 1.355 1.647
R
4 0.282 0.145 1.339 0.434 0.411 0.815 0.429 0.292 0.477 0.295 0.343 0.309 0.073 0.074
0.0
 0.23 0.44 0.063 0.132 0.409
P
WMFYRSAGIKLVCEDTH
5 4.605 0.543 4.462 4.731 4.012 3.251 3.602
0.0
 4.088 2.788 4.772 0.792 2.473 2.639 4.836 4.751 4.655 4.458 4.049 3.156
G
6 1.941 1.79 1.454 2.183 1.343 1.937 2.043 2.511 1.814 1.45 2.167 1.992 0.283 1.444 0.171 0.794
0.0
 2.991 1.698 0.84
T
PM
7 0.453 0.01 0.536 0.529 0.998 0.485 0.113 0.531 0.124 0.485 1.548
0.0
 0.339 0.292 0.022 0.355 0.433 0.295 0.392 0.354
K
RPEHFWMVSYTAQI
8 3.193 0.072 1.202 3.665 3.286 1.956 3.068 3.559
0.0
 1.303 1.448 1.837 0.13 0.436 2.603 3.251 3.345 1.498 1.369 2.611
H
RMF
9 2.53 1.335 1.777 2.514 2.585 2.382 2.289 2.771 0.774 1.953 0.831 1.749 0.654
0.0
 1.362 2.61 2.724 1.641 0.065 2.649
F
Y
10 0.586 0.027 0.466 0.657 0.462 0.403 0.558 0.637
0.0
 0.52 0.434 0.278 0.37 0.378 1.156 0.5 0.523 0.432 0.371 0.565
H
RKMYFQWLCNS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.728 8.362 8.563 8.379 9.110 8.907 8.383 8.796 8.386 8.815 8.768 8.420 8.691 8.649 8.836 8.614 8.659 8.712 8.666 8.819
R
DEHKNSFTYMWALGIVP
2 6.435 5.087 5.429 6.634 6.210 5.535 6.128 6.893 6.531 5.903 5.052 5.638 4.701 5.338 6.204 8.028 6.925 5.669 5.672 6.022
M
LR
3 6.615 3.878 5.740 6.272 6.332 5.700 5.528 7.251 6.194 4.955 5.124 5.004 5.284 4.771 4.544 6.772 7.224 5.959 5.235 5.516
R
4 8.728 8.586 9.505 8.881 8.854 9.261 8.876 8.739 8.919 8.737 8.788 8.755 8.515 8.514 8.443 8.677 8.885 8.501 8.572 8.853
P
WFMYRSAIGKLVCEDTH
5 7.340 3.273 7.197 7.459 6.747 5.977 6.332 7.780 6.820 5.520 7.508 3.524 5.204 5.374 7.571 7.479 7.384 7.180 6.781 5.883
R
K
6 7.896 6.743 7.388 8.132 7.297 6.900 7.995 8.466 6.767 6.401 7.129 6.954 5.168 6.403 6.125 6.737 5.944 7.943 6.661 6.792
M
7 8.728 8.283 8.811 8.803 9.273 8.760 8.388 8.806 8.399 8.760 9.821 8.275 8.611 8.566 8.297 8.627 8.708 8.560 8.667 8.629
K
RPEHWFMSVYTAQI
8 8.561 3.735 6.548 9.033 8.654 7.086 8.435 8.935 5.347 6.648 6.591 5.483 5.476 5.799 7.970 8.619 8.712 6.860 6.731 7.975
R
9 8.133 6.925 7.376 8.117 8.188 7.976 7.892 8.383 6.359 7.537 6.412 7.351 6.237 5.594 6.940 8.211 8.327 7.235 5.658 8.252
F
Y
10 8.728 8.167 8.608 8.799 8.604 8.544 8.700 8.779 8.140 8.662 8.575 8.418 8.511 8.519 8.658 8.642 8.665 8.572 8.512 8.707
H
RKMYFQWLCN


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 44.171 43.846 44.294 43.678 44.208 43.876 44.242 44.211 43.365 45.279 45.203 44.052 45.181 45.263 44.495 43.435 43.472 45.913 44.554 45.076
H
STDR
2 36.527 35.871 36.139 37.078 36.804 36.389 36.606 37.438 36.260 37.296 36.288 36.410 36.024 37.375 36.308 37.246 36.288 37.629 36.372 37.089
R
MNHLTP
3 41.813 39.576 41.592 41.405 41.990 41.789 41.392 42.951 41.144 41.869 41.821 41.049 42.008 41.341 39.484 41.101 43.213 43.470 40.998 41.994
P
R
4 44.171 43.926 44.578 43.738 44.555 44.289 44.291 44.632 43.688 45.143 45.273 44.072 45.064 44.931 43.701 44.369 44.758 45.495 44.341 45.398
H
PDRKA
5 42.609 39.600 42.778 42.819 42.166 41.499 41.982 43.503 41.681 41.615 43.551 39.111 41.463 41.881 43.098 41.912 41.521 44.245 42.283 41.730
K
R
6 41.915 41.519 42.033 42.241 41.726 41.638 42.506 42.819 41.669 41.906 42.498 41.769 40.646 42.109 39.906 41.223 40.804 44.050 41.472 42.020
P
7 44.171 43.854 44.116 44.686 44.582 44.289 44.377 44.833 43.392 45.492 46.278 44.275 45.534 44.646 43.426 43.597 44.565 45.210 44.259 45.059
H
PSR
8 42.185 41.511 40.754 43.234 42.214 42.027 42.482 43.076 38.707 41.368 42.008 43.341 40.262 40.716 41.550 41.834 42.020 42.365 40.947 42.723
H
9 43.395 42.772 43.293 44.070 43.882 43.895 43.852 44.157 42.403 43.949 42.785 43.139 42.670 42.366 41.706 43.828 43.893 44.454 41.655 44.373
Y
P
10 44.171 43.557 43.583 44.544 44.159 43.716 44.445 44.442 43.179 45.221 44.871 44.072 44.702 44.709 45.769 43.811 44.412 45.472 44.004 44.975
H
RN

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