ADAN database

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

BEM1-D2_1SEM-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 0.441
0.0
 0.237 0.036 0.808 0.619 0.036 0.499 0.033 0.529 0.468 0.022 0.411 0.22 0.557 0.321 0.366 0.184 0.22 0.535
R
KHDEWFYNSTMALG
2 2.337 0.669 2.751 3.035 1.547 1.026 1.502 2.898 2.227 1.329 0.34 0.398 0.549 0.495 1.946 2.816 2.613 0.206
0.0
 1.613
Y
WLKF
3 2.073 0.415 0.339 1.949 1.708 1.29 1.936 2.42 1.538 0.824 0.891 0.191 0.869 0.629
0.0
 2.062 2.597 0.967 1.051 1.515
P
KNR
4 0.383 0.098 1.32 0.774 0.495 0.848 0.741 0.527 0.46 0.259 0.248 0.345 0.26 0.164
0.0
 0.353 0.519 0.453 0.383 0.423
P
RFLIMKSAYVWHC
5 5.088 1.466 4.272 5.739 4.07 4.301 5.208 5.46 4.211 1.892 2.078
0.0
 2.115 1.743 5.162 5.043 4.86 2.1 2.627 3.316
K
6 2.589 1.728 2.413 3.271 2.626 1.498 2.632 3.147 1.79 0.829 1.529 1.969 1.827
0.0
 0.749 1.888 2.292 1.217 0.682 2.03
F
7 0.438 0.068 0.521 0.628 0.967 0.459 0.137 0.559 0.159 0.491 0.387 0.063 0.342 0.254
0.0
 0.318 0.431 0.265 0.347 0.36
P
KREHFWSMYVLTAQI
8 5.559
0.0
 2.288 6.569 5.581 3.783 6.113 6.306 3.684 3.739 3.406 4.199 2.575 2.165 4.905 4.94 5.715 1.248 3.189 4.591
R
9 3.344 2.801 3.247 1.989 2.871 1.555 2.197 3.651 2.418 1.647 1.272 2.874 1.314 1.932 1.855 3.403 3.086
0.0
 0.994 2.829
W
10 0.496 0.023 0.366 0.495 0.359 0.451 0.354 0.548
0.0
 0.431 0.345 0.266 0.3 0.317 0.951 0.409 0.434 0.33 0.345 0.431
H
RKMFWLYECNSIVTQDA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.808 10.362 10.604 10.404 11.175 10.986 10.403 10.866 10.399 10.893 10.835 10.389 10.778 10.582 10.924 10.688 10.733 10.543 10.582 10.903
R
KHEDWFYNSTMAL
2 10.789 9.111 11.202 11.486 9.999 9.477 9.954 11.350 10.674 9.777 8.789 8.849 8.998 8.946 10.397 11.264 11.059 8.657 8.451 10.064
Y
WLKF
3 10.808 9.121 9.049 10.684 10.444 9.998 10.643 11.156 10.275 9.531 9.599 8.898 9.600 9.336 8.737 10.790 11.332 9.675 9.760 10.249
P
KNR
4 10.808 10.523 11.479 11.200 10.919 11.273 11.167 10.953 10.883 10.680 10.672 10.770 10.682 10.583 10.422 10.778 10.943 10.878 10.804 10.847
P
RFLIMKSYAVWHC
5 10.786 7.162 9.969 11.437 9.767 9.997 10.905 11.162 9.904 7.588 7.775 5.697 7.813 7.440 10.861 10.740 10.557 7.798 8.322 9.009
K
6 10.806 9.940 10.562 11.420 10.841 9.647 10.775 11.364 9.982 8.974 9.718 10.183 9.991 8.148 8.941 10.100 10.476 9.409 8.830 10.177
F
7 10.808 10.437 10.892 10.999 11.337 10.829 10.508 10.930 10.530 10.861 10.756 10.434 10.713 10.624 10.369 10.685 10.801 10.634 10.717 10.731
P
KREHFWSMYVLTAQI
8 10.907 5.343 7.632 11.915 10.929 9.134 11.458 11.655 9.026 9.084 8.751 9.541 7.917 7.509 10.252 10.288 11.062 5.617 8.533 9.937
R
W
9 10.663 10.120 10.566 9.307 10.190 8.872 9.516 11.020 9.741 8.966 8.590 10.192 8.628 9.250 9.174 10.717 10.404 7.314 8.308 10.148
W
10 10.808 10.333 10.678 10.807 10.671 10.763 10.666 10.860 10.311 10.744 10.657 10.576 10.612 10.628 10.623 10.722 10.747 10.640 10.656 10.743
H
RKMPFWYLECNSVITQDA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.026 37.635 38.110 37.477 38.051 37.730 38.045 38.056 37.130 39.012 39.045 37.796 38.981 38.775 38.359 37.283 37.320 39.225 38.153 38.934
H
STD
2 37.782 36.849 37.776 38.932 37.395 37.017 37.962 38.797 37.328 38.001 36.867 36.553 37.086 37.628 37.403 37.503 37.208 37.405 36.004 37.943
Y
3 38.026 36.953 38.295 37.622 38.120 37.774 38.331 38.566 37.126 38.275 37.918 36.645 38.052 37.980 35.966 37.296 39.127 38.850 37.583 38.574
P
4 38.026 37.589 38.330 37.846 38.499 38.078 38.360 38.626 37.429 38.792 39.118 37.865 39.100 38.730 37.465 38.351 38.697 40.143 38.425 39.146
H
PRDK
5 37.881 34.947 37.473 38.722 36.948 36.811 38.150 38.722 36.261 35.505 35.727 33.942 36.021 35.741 38.282 37.196 36.644 36.528 36.178 37.195
K
6 38.052 37.866 38.028 38.732 38.020 37.160 38.253 39.005 37.933 37.429 38.167 37.903 38.010 36.613 35.922 36.970 38.407 38.685 36.444 38.327
P
7 38.026 37.747 37.957 38.713 38.421 38.133 38.296 38.731 37.297 39.367 38.987 38.209 39.055 38.508 37.355 37.425 38.433 39.088 38.104 38.918
H
PSR
8 37.546 33.005 35.439 38.969 37.748 36.900 38.401 38.898 35.528 36.937 36.845 37.087 35.963 35.583 36.934 37.203 37.752 35.272 35.898 38.040
R
9 37.059 37.108 37.596 36.376 37.031 36.287 36.401 37.970 36.778 36.609 36.887 37.239 36.321 36.919 35.303 37.448 37.197 35.732 35.204 37.473
Y
P
10 38.026 37.481 37.427 38.323 38.000 37.770 38.172 38.298 37.126 39.078 38.728 38.004 38.578 38.897 39.508 37.666 38.268 39.296 38.195 38.838
H
NR

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