ADAN database

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

RVS167_FMK-SSH-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 0.419 0.339 0.429 0.073 0.236 0.546 0.437 0.468
0.0
 0.471 0.409 0.287 0.359 0.203 0.535 0.311 0.349 0.251 0.308 0.434
H
DFCWKYSRTMLANVEGI
2 2.686 1.008 3.089 1.785 2.362 1.778 2.268 3.139 1.823 1.94 1.215 0.607 1.127 0.994 2.372 2.134 2.354 0.445
0.0
 2.1
Y
W
3 2.086 0.695 0.931 0.328 2.312 0.893 1.592 2.43 1.413 0.668 0.37 0.17 0.403 0.538
0.0
 1.568 2.611 0.369 1.02 1.234
P
KDWLM
4 0.405 0.359 1.361 0.522 0.593 0.869 0.463 0.553 0.642 0.276 0.361 0.474 0.107 0.139
0.0
 0.372 0.541 0.09 0.162 0.47
P
WMFYIRLSAEVK
5 3.63 2.308 2.939 3.71 2.833 3.157 2.343 4.27 2.512
0.0
 1.387 1.057 1.745 1.277 3.776 3.65 3.634 0.866 1.977 2.46
I
6 2.858
0.0
 2.675 3.238 2.839 1.972 3.107 3.387 0.703 1.252 1.413 1.398 1.923 0.272 1.497 2.947 2.763 1.041 0.064 2.507
R
YF
7 0.442 0.046 0.552 0.664 0.991 0.496 0.181 0.635 0.16 0.456 0.426 0.012 0.403 0.292
0.0
 0.347 0.462 0.366 0.368 0.417
P
KRHEFSWYMVLAITQ
8 3.832 3.46 3.95 3.903 4.107 4.053 3.769 4.156 2.739 2.89 2.458 2.821
0.0
 1.428 3.333 3.826 4.04 3.914 2.03 3.702
M
9 2.229 0.203 2.315 2.532 2.168 1.764 2.25 2.355 1.503 1.064 1.319 1.197
0.0
 0.904 1.065 2.209 2.199 1.101 0.451 2.041
M
RY
10 0.523
0.0
 0.408 0.575 0.438 0.376 0.568 0.524 0.011 0.445 0.391 0.281 0.341 0.301 0.967 0.449 0.473 0.359 0.323 0.47
R
HKFYMWQLNCISVT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.247 9.166 9.257 8.901 9.064 9.374 9.263 9.295 8.827 9.295 9.237 9.112 9.186 9.026 9.362 9.139 9.176 9.077 9.135 9.260
H
DFCWKYSRTMLANVEGI
2 10.438 8.760 10.730 9.533 10.114 9.530 10.021 10.891 9.569 9.580 8.966 8.344 8.879 8.746 10.125 9.777 10.088 8.197 7.752 9.850
Y
W
3 10.426 9.033 9.269 8.668 10.651 9.185 9.931 10.771 9.749 8.971 8.673 8.461 8.741 8.878 8.341 9.884 10.951 8.699 9.361 9.484
P
KDLWM
4 9.247 9.201 9.936 9.364 9.434 9.711 9.306 9.395 9.481 9.114 9.202 9.316 8.945 8.975 8.838 9.214 9.382 8.929 8.990 9.310
P
WMFYIRLSAEVK
5 9.926 8.604 9.344 10.115 9.237 9.452 8.639 10.675 8.923 6.257 7.797 7.466 7.917 7.682 10.181 10.055 10.039 7.142 8.382 8.752
I
6 9.072 6.198 8.877 9.444 9.047 8.174 9.311 9.601 6.908 7.459 7.618 7.603 8.126 6.477 7.711 9.158 8.961 7.243 6.268 8.714
R
YF
7 9.247 8.851 9.357 9.469 9.796 9.301 8.986 9.440 8.965 9.261 9.231 8.817 9.208 9.097 8.804 9.152 9.267 9.171 9.173 9.222
P
KRHEFSWYMVLAITQ
8 8.393 7.940 8.511 8.390 8.595 8.461 8.330 8.717 7.099 7.169 6.738 7.229 4.130 5.788 7.814 8.387 8.601 8.396 6.390 8.187
M
9 8.398 6.349 8.483 8.700 8.336 7.932 8.418 8.524 7.671 7.229 7.484 7.363 6.166 7.070 7.233 8.378 8.367 7.099 6.597 8.203
M
RY
10 9.247 8.724 9.132 9.299 9.162 9.100 9.292 9.247 8.735 9.169 9.114 9.005 9.065 9.025 9.052 9.173 9.197 9.083 9.011 9.194
R
HKYFPMWQLNCISVT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.162 20.541 20.484 19.672 20.198 19.814 20.532 20.182 19.255 21.111 21.144 20.397 21.086 20.925 20.494 19.430 19.461 21.687 20.495 21.001
H
STD
2 21.107 20.290 21.349 20.530 21.287 20.833 21.149 22.014 19.852 21.954 20.721 19.795 20.737 20.896 20.824 20.073 19.946 20.689 19.060 21.496
Y
3 19.986 18.954 18.921 17.766 19.966 19.035 19.816 20.299 19.043 20.062 19.398 18.254 19.265 19.675 17.465 18.312 20.894 20.044 19.335 20.270
P
D
4 20.162 20.004 20.484 19.699 20.843 20.213 20.400 20.765 19.724 20.923 21.203 20.110 20.802 20.820 19.579 20.484 20.832 21.416 20.216 21.322
P
DHR
5 18.914 17.815 18.554 18.626 17.974 18.310 17.849 19.723 17.994 15.335 16.949 16.175 18.878 17.437 19.096 18.090 17.915 16.964 17.284 18.435
I
6 18.752 15.859 19.142 18.791 19.134 18.489 19.432 19.611 17.611 18.512 18.471 17.993 18.976 17.523 17.059 18.288 19.407 18.735 16.608 19.575
R
7 20.162 19.856 20.134 20.839 20.577 20.302 20.447 20.938 19.430 21.416 21.160 20.264 21.248 20.648 19.487 19.594 20.595 21.292 20.227 21.106
H
PSR
8 18.245 17.619 18.173 18.213 18.381 18.339 18.604 19.081 16.719 18.164 17.632 17.269 16.064 16.840 17.624 17.838 18.144 20.120 16.725 19.164
M
9 17.300 15.803 17.898 18.150 17.655 17.387 17.774 17.933 17.012 17.272 17.409 16.770 16.234 17.125 15.853 17.611 17.566 17.902 16.203 17.935
R
PYM
10 20.162 19.569 19.578 20.511 20.188 19.745 20.432 20.383 19.247 21.205 20.850 20.130 20.728 20.687 21.634 19.814 20.426 21.437 19.974 20.933
H
RNQ

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