ADAN database

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

SLA1-D1_2A28-18

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 2.248 0.317 1.266 2.791 1.738 1.161 2.284 2.774 1.831 1.757 0.534 1.663 0.841
0.0
 2.591 2.562 1.988 1.506 0.62 2.051
F
R
2 3.127 1.59 2.814 3.831 3.25 2.953 3.143 3.47
0.0
 3.949 1.962 2.019 2.223 1.913 1.51 1.682 5.328 2.182 2.313 2.749
H
3 0.304 0.354 0.448 0.525 0.499 0.423 0.448 0.485 0.074 0.412 0.352
0.0
 0.413 0.259 0.081 0.302 0.298 0.383 0.348 0.342
K
HPFTSAVYLRWIMQNEGC
4 3.406 0.796 2.449 2.346 2.579 2.289 3.255 4.033 1.9
0.0
 0.22 0.468 0.082 1.426 3.375 2.567 1.337 2.329 1.488 1.279
I
MLK
5 1.497
0.0
 0.255 1.039 1.655 0.518 2.034 1.506 1.231 1.259 1.464 0.441 1.426 1.462 1.027 0.409 0.747 1.425 0.177 1.29
R
YNSK
6 1.966 0.453 1.829 2.004 1.581 1.891 2.272
0.0
 1.3 4.513 1.869 1.495 2.144 1.67 2.914 0.032 2.571 1.865 1.695 3.326
G
SR
7 1.901
0.0
 0.951 2.363 2.185 1.732 2.058 1.898 0.523 0.834 0.699 1.453 1.242 1.698 1.384 1.581 1.77 0.249 1.907 0.904
R
W
8 3.702
0.0
 3.48 4.647 3.547 3.309 3.99 3.361 2.636 3.162 2.374 1.743 2.221 2.158 4.403 3.538 3.362 2.712 2.514 3.151
R
9 1.934 2.563 3.855 5.543 1.633 1.373 5.681 2.85
0.0
 8.523 9.404 3.682 3.246 0.755 0.525 2.41 5.508 1.006 1.537 7.659
H
10 2.051 0.212 2.046 2.532 1.898 1.888 2.262 1.947 0.902 1.538 1.483 0.459 0.826 0.51 4.067 1.879 1.929
0.0
 1.359 1.923
W
RK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.165 12.234 13.183 14.708 13.655 13.078 14.202 14.691 13.761 13.674 12.453 13.593 12.758 11.904 14.508 14.479 13.905 13.437 12.523 13.968
F
R
2 15.290 13.752 14.980 15.989 15.416 15.119 15.298 15.623 12.243 16.112 14.128 14.186 14.388 14.079 13.670 13.846 17.494 14.344 14.479 14.903
H
3 15.263 15.314 15.408 15.484 15.459 15.382 15.407 15.444 15.033 15.371 15.311 14.957 15.372 15.218 15.040 15.262 15.258 15.343 15.306 15.301
K
HPFTSAVYLRWIMQENG
4 14.973 12.361 14.015 13.913 14.145 13.855 14.820 15.609 13.466 11.564 11.785 12.034 11.648 12.968 14.941 14.129 12.894 13.497 13.043 12.845
I
MLK
5 16.485 15.212 15.244 16.255 16.644 15.521 17.022 16.487 16.212 16.475 16.453 15.422 16.407 16.443 16.009 15.398 15.735 16.406 15.171 16.506
Y
RNSKQ
6 16.149 14.581 15.961 16.199 15.935 15.826 16.244 14.973 15.522 15.940 15.800 15.596 15.838 15.728 14.362 14.438 16.092 15.814 15.774 15.990
P
SR
7 14.973 13.072 14.022 15.434 15.257 14.803 15.130 14.969 13.595 13.906 13.770 14.524 14.313 14.769 14.456 14.653 14.842 13.320 14.979 13.976
R
W
8 15.379 11.655 15.156 16.324 15.224 14.986 15.667 15.038 14.311 14.836 14.045 13.420 13.897 13.835 15.626 15.214 15.038 14.388 14.191 14.826
R
9 15.952 14.533 15.855 17.544 15.651 15.388 17.652 16.752 13.893 20.417 21.367 15.653 17.263 12.726 14.543 16.424 19.525 12.978 13.509 19.592
F
W
10 15.376 13.537 15.371 15.857 15.223 15.213 15.589 15.272 14.226 14.861 14.806 13.775 14.145 13.829 16.083 15.204 15.254 13.321 14.681 15.248
W
RK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 81.823 80.462 81.191 82.715 81.561 81.176 82.269 82.328 81.881 82.515 81.256 81.694 81.510 81.317 82.378 82.308 81.876 82.843 81.003 82.495
R
2 83.228 82.445 83.487 84.237 83.795 83.755 83.563 83.355 81.975 85.318 83.244 82.829 83.570 83.488 81.418 82.060 85.932 84.122 83.050 83.920
P
3 83.364 83.490 84.033 83.936 83.956 84.040 83.821 84.137 83.782 84.565 84.419 83.559 84.551 84.469 83.005 83.698 83.747 85.276 83.871 84.294
P
AR
4 81.895 80.734 80.698 81.633 81.208 81.361 82.273 82.794 81.411 80.157 79.697 79.667 79.735 81.786 81.987 81.071 79.872 83.825 81.134 80.745
K
LMTI
5 83.925 84.072 82.889 84.542 84.446 83.595 84.966 84.500 84.065 86.051 84.662 83.261 84.676 84.880 83.374 83.010 83.704 85.261 83.320 85.945
N
SKYP
6 84.001 84.157 84.326 84.530 83.882 84.542 84.974 81.895 83.055 87.478 85.089 84.178 85.656 84.815 87.202 82.457 85.105 85.599 84.189 86.396
G
7 81.895 80.123 80.691 82.374 82.658 82.026 82.217 82.219 80.509 82.261 82.643 81.843 82.287 82.635 82.313 81.551 81.868 83.026 82.140 82.287
R
H
8 83.284 79.284 83.620 84.978 83.334 83.223 83.989 83.381 82.457 83.870 82.840 81.629 82.771 82.424 84.822 83.137 83.432 83.957 82.548 83.660
R
9 83.396 82.454 83.666 85.957 83.282 83.767 85.663 84.468 82.089 89.712 89.703 83.532 86.021 81.796 81.848 84.172 87.598 82.749 81.765 88.268
Y
FPH
10 83.317 82.017 83.362 84.258 83.504 83.505 84.299 83.490 82.631 84.028 83.795 81.799 83.299 82.365 86.075 83.520 83.564 82.844 82.688 84.188
K
R

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