ADAN database

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

HSE1_1OEB-27

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 2.733 1.034 2.502 3.805 2.272 2.046 3.18 3.06 1.849 1.387 2.128 1.401 0.454 0.594 3.382 2.82 2.767 0.388
0.0
 2.325
Y
WM
2 0.916
0.0
 0.318 0.631 1.201 1.097 1.109 0.206 1.238 1.593 0.894 0.126 0.828 0.883 0.556 0.505 1.078 1.141 0.916 1.605
R
KGN
3 0.61
0.0
 0.957 1.162 0.849 0.806 0.854 0.574 0.596 0.832 0.881 0.421 0.654 0.845 0.298 0.65 0.742 0.755 0.847 0.76
R
PK
4 1.732 1.7 3.408 4.46 2.129 5.318 3.372 3.473 2.627 6.812 4.492 2.461 4.391 5.651
0.0
 2.802 6.139 6.956 5.388 7.895
P
5 1.67 0.175 0.628
0.0
 1.601 1.27 1.159 1.92 0.643 0.722 1.385 0.67 0.557 0.49 0.325 0.868 1.876 0.164 1.183 1.525
D
WRPF
6 0.461 0.417 0.647 0.088 0.472 0.646 0.431 0.54 0.56 0.353 0.134 0.272 0.351 0.248
0.0
 0.367 0.66 0.213 0.474 0.582
P
DLWFKMISREACY
7 2.372
0.0
 2.511 3.502 2.195 0.768 1.773 2.981 3.035 0.579 3.56 0.873 0.522 2.136 1.698 1.721 1.693 1.613 2.054 1.267
R
8 3.274
0.0
 3.338 3.347 3.149 2.556 3.1 3.621 3.103 2.052 2.308 1.87 1.923 2.211 1.7 3.564 3.924 1.668 2.633 3.231
R
9 0.174
0.0
 0.247 0.246 0.183 0.227 0.232 0.163 0.103 0.341 0.237 0.193 0.182 0.176 0.103 0.319 0.243 0.112 0.143 0.302
R
HPWYGAFMCKQELTDNVSI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.303 1.604 3.072 4.376 2.842 2.598 3.751 3.635 2.179 1.939 2.699 1.972 1.010 1.149 3.934 3.390 3.337 0.930 0.546 2.895
Y
WM
2 3.184 1.959 2.583 2.892 3.467 3.362 3.368 2.475 3.490 3.534 3.155 2.084 3.092 3.149 2.823 2.774 3.338 3.406 3.181 3.585
R
K
3 2.367 1.756 2.714 2.918 2.605 2.563 2.610 2.330 2.351 2.588 2.638 2.178 2.411 2.597 2.054 2.402 2.498 2.512 2.604 2.516
R
PK
4 2.271 1.736 3.477 4.499 2.186 5.382 3.407 4.043 2.716 5.476 4.561 2.509 3.174 5.346 0.581 2.871 4.793 5.111 5.061 6.556
P
5 3.569 2.073 2.526 1.897 3.500 3.168 3.056 3.935 2.539 2.373 3.283 2.324 2.211 2.144 2.224 2.765 3.770 1.554 2.573 3.421
W
D
6 2.475 2.429 2.660 2.100 2.485 2.657 2.443 2.554 2.572 2.364 2.146 2.284 2.362 2.259 2.013 2.377 2.672 2.224 2.486 2.594
P
DLWFKMISREACY
7 2.483 -0.395 2.622 3.075 2.317 0.872 1.894 3.102 3.148 0.697 3.311 0.978 0.625 2.247 1.807 1.830 1.812 1.718 2.174 1.381
R
8 2.593 -0.701 2.657 2.666 2.468 1.875 2.419 2.940 2.421 1.371 1.624 1.188 1.239 1.529 1.018 2.882 3.243 0.981 1.951 2.549
R
9 2.475 2.299 2.547 2.547 2.483 2.527 2.533 2.464 2.403 2.642 2.537 2.493 2.483 2.476 2.404 2.619 2.543 2.411 2.444 2.603
R
HPWYGAFCMKQELTNDVSI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.027 21.872 23.126 23.379 22.831 21.887 23.947 23.258 21.537 22.825 23.504 22.123 21.919 22.585 23.859 22.144 23.339 22.509 21.115 23.426
Y
H
2 23.634 22.783 22.828 23.005 24.389 24.462 24.148 22.573 23.898 25.566 24.632 22.939 24.553 24.891 23.165 23.203 24.308 25.753 24.101 25.407
G
RNKD
3 22.453 22.708 23.321 23.359 23.168 23.225 23.073 22.810 22.018 23.827 23.706 22.830 23.676 23.530 21.961 21.878 21.978 24.450 23.215 23.539
S
PTH
4 22.421 22.386 23.219 24.778 22.538 26.017 24.226 24.321 23.666 28.778 25.483 23.215 25.309 26.993 20.707 23.050 27.408 29.630 25.944 29.442
P
5 20.719 19.798 20.019 18.840 21.173 20.935 20.580 21.558 20.327 20.841 21.647 20.156 20.598 20.850 19.111 19.368 21.502 20.566 20.442 21.709
D
P
6 22.573 22.990 22.294 21.960 22.931 22.689 22.975 22.962 22.160 23.786 23.391 22.947 23.452 23.468 21.899 22.743 23.416 24.372 22.889 23.880
P
DHN
7 22.622 20.258 23.311 24.427 22.518 21.788 22.782 24.026 23.802 22.083 24.905 21.872 22.255 23.597 21.754 22.299 22.419 23.703 22.882 22.497
R
8 20.095 17.673 20.762 20.757 20.464 20.074 20.512 20.924 20.530 20.317 20.050 19.359 19.818 20.494 18.208 20.729 21.335 20.335 20.145 21.332
R
9 22.573 22.340 22.998 22.944 22.845 22.999 22.970 22.834 22.972 23.904 23.736 23.043 23.645 23.864 23.357 22.998 22.958 23.960 23.001 23.626
R
AG

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