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-7

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 2.316 1.638 1.924 2.776 2.007 2.178 2.248 3.205 1.846 2.385 3.503 1.416 0.601
0.0
 2.114 2.596 1.831 0.987 0.586 3.18
F
2 2.127 0.653 2.105 2.056 2.303 1.323 1.603 2.135 1.092 1.615 0.659 0.953
0.0
 2.057 1.089 1.936 2.357 1.842 2.144 1.811
M
3 0.453 0.201 0.549 0.59 0.686 0.647 0.502 0.653 0.21 0.506 0.573 0.32 0.573 0.457
0.0
 0.394 0.564 0.598 0.611 0.61
P
RHKSAF
4 3.1 1.386 3.151 4.011 2.735 2.683 3.082
0.0
 2.549 1.394 2.066 1.985 1.76 1.356 2.531 3.44 2.843 2.531 2.556 2.258
G
5 2.214 1.262 0.356 2.121 1.458 1.585 1.246 1.985 2.525 3.525 1.138 1.694 0.304 0.6
0.0
 1.771 1.997 0.041 1.013 3.174
P
WMN
6 0.347 0.265 0.513 0.66 0.511 0.698 0.341 0.422 0.356 0.442 0.313 0.242 0.419 0.395
0.0
 0.341 0.404 0.397 0.442 0.336
P
KRLVESAHFWTMGIY
7 3.225
0.0
 2.893 3.132 2.687 2.565 2.567 3.673 3.254 1.736 1.692 1.885 0.828 2.979 2.786 3.302 3.241 2.873 3.153 2.788
R
8 1.733 1.562 1.681 1.801 2.336 1.952 1.607 1.765 1.416 1.687 1.586 1.407 0.914 0.851 2.633 1.939 1.909
0.0
 0.922 1.732
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.878 2.197 2.485 3.337 2.568 2.739 2.809 3.766 2.403 2.947 4.064 1.977 1.159 0.557 2.675 3.157 2.392 1.544 1.142 3.741
F
2 2.947 1.473 2.925 2.875 3.123 2.143 2.423 2.955 1.921 2.434 1.478 1.773 0.818 2.877 1.908 2.755 3.176 2.661 2.963 2.630
M
3 3.163 2.910 3.258 3.299 3.396 3.357 3.212 3.362 2.920 3.214 3.283 3.030 3.283 3.160 2.710 3.103 3.274 3.308 3.321 3.319
P
RHKSFA
4 3.149 1.314 3.201 4.061 2.785 2.733 3.132 4.114 2.599 1.435 2.084 2.035 1.802 1.397 2.581 3.489 2.892 2.580 2.603 2.307
R
FIM
5 3.018 2.067 1.172 2.932 2.319 2.399 2.058 3.815 3.337 4.326 1.940 2.505 1.107 1.404 0.804 2.580 2.855 0.845 1.818 3.975
P
WMN
6 3.163 3.077 3.327 3.474 3.327 3.512 3.155 3.239 3.172 3.255 3.130 3.054 3.230 3.211 2.815 3.142 3.219 3.212 3.258 3.149
P
KRLSVEAHFWTMGIY
7 3.149 -0.243 2.759 3.034 2.584 2.312 2.470 3.599 3.154 1.603 1.594 1.635 0.695 2.879 2.707 3.225 3.142 2.773 3.054 2.691
R
8 3.163 2.991 3.109 3.229 3.766 3.382 3.014 3.195 2.820 3.117 3.015 2.836 2.306 2.253 3.610 3.369 3.316 1.395 2.314 3.162
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 34.373 34.504 34.350 35.166 34.360 33.856 34.772 35.186 34.451 35.658 36.691 34.154 33.944 33.953 34.432 34.825 34.209 35.033 33.693 36.191
Y
QMFK
2 37.772 36.887 38.087 37.895 38.386 37.566 37.722 37.961 37.492 38.546 37.259 37.125 36.835 38.648 36.642 37.612 38.454 39.415 38.092 38.531
P
MRK
3 38.230 38.541 38.090 38.693 38.930 38.977 38.630 38.837 37.701 39.268 39.383 38.698 39.523 39.278 37.487 37.654 37.937 40.199 38.933 39.438
P
SHT
4 38.209 36.968 38.853 39.513 38.397 38.471 38.656 39.621 38.395 37.855 38.194 37.898 38.224 37.976 37.425 38.927 38.482 39.605 38.292 38.493
R
P
5 36.996 36.645 35.925 37.598 36.923 37.126 36.729 38.464 38.064 39.594 37.130 37.220 36.361 36.848 34.666 37.125 37.487 36.675 36.489 39.061
P
6 38.230 38.674 38.931 39.003 38.856 38.662 38.771 38.814 38.770 39.672 39.359 38.573 39.389 39.670 37.588 38.521 38.856 40.094 38.934 39.327
P
7 38.209 35.534 38.291 38.670 38.026 38.031 38.237 39.236 38.716 37.844 37.843 37.441 37.124 39.306 37.638 38.580 38.436 39.750 38.648 38.616
R
8 38.230 38.580 38.486 38.616 38.378 38.767 38.435 38.526 38.373 39.361 39.097 38.368 38.599 38.435 40.153 37.766 37.622 38.360 37.931 39.225
T
SY

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