ADAN database

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

RVS167_FMK-SSH-8

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 0.1
0.0
 0.337 0.051 0.155 0.161 0.186 0.114 0.019 0.178 0.192 0.085 0.163 0.019 0.256 0.231 0.26 0.151 0.041 0.172
R
HFYDKAGWCQMVIELSPTN
2 2.726 1.357 1.786 3.259 2.558 2.475 2.875 3.297 2.883 2.684 4.792 2.418 1.413 2.499 1.885 3.624 3.433
0.0
 2.55 1.82
W
3 1.795 0.542 0.588 0.289 1.591 0.416 0.938 2.318 0.309 0.476 1.177 0.844 1.282 0.99
0.0
 1.408 1.288 0.625 1.368 0.747
P
DHQI
4 1.881
0.0
 2.057 1.954 2.076 2.06 1.52 2.116 2.021 1.779 1.755 1.03 1.984 1.012 0.8 1.895 1.942 1.52 0.586 1.786
R
5 2.185 0.424 0.989 0.867 1.532 1.387 1.399 2.56 1.971 0.72
0.0
 0.733 0.371 1.717 1.914 2.244 1.669 1.645 1.869 1.145
L
MR
6 2.573 1.662 2.865 2.316 2.471 1.923 0.88 4.487 6.318 3.271 3.576 1.17 0.681 14.146
0.0
 2.994 2.772 3.49 17.077 3.631
P
7 0.296
0.0
 0.525 0.577 0.539 0.531 0.537 0.415 0.404 0.586 0.417 0.191 0.344 0.411 0.036 0.298 0.558 0.448 0.437 0.599
R
PKASMHFGLYW
8 3.067 0.973 2.643 3.433 2.182 1.654 2.472 3.593 1.726 1.412 0.614 1.267 0.462
0.0
 2.445 3.343 2.685 0.867 0.379 2.249
F
YM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.476 6.375 6.712 6.418 6.533 6.539 6.564 6.492 6.395 6.551 6.570 6.463 6.541 6.348 6.634 6.606 6.637 6.529 6.371 6.549
F
YRHDKAGWCQMVIELSPTN
2 6.408 5.028 5.453 6.935 6.241 6.153 6.551 6.991 6.564 6.008 8.464 6.099 5.062 5.923 5.576 7.284 7.112 3.670 6.228 5.492
W
3 7.057 5.797 5.851 5.552 6.854 5.672 6.201 7.580 5.573 5.729 6.440 6.105 6.544 6.244 5.252 6.663 6.544 5.880 6.629 6.004
P
DHQI
4 7.078 5.194 7.253 7.151 7.273 7.257 6.713 7.313 7.217 6.974 6.951 6.225 7.181 6.204 5.996 7.092 7.138 6.713 5.779 6.983
R
5 5.614 3.767 4.416 4.294 4.959 4.735 4.824 5.989 5.398 4.141 3.427 4.081 3.719 5.144 5.343 5.662 5.096 5.073 5.296 4.571
L
MR
6 6.064 5.148 6.354 5.804 5.961 5.412 4.367 7.986 9.810 6.764 7.064 4.654 4.169 17.636 3.491 6.483 6.262 6.980 20.551 7.124
P
7 6.476 6.179 6.705 6.757 6.719 6.711 6.717 6.596 6.585 6.766 6.597 6.370 6.523 6.591 6.215 6.478 6.736 6.628 6.616 6.778
R
PKASMHFGLYW
8 5.621 3.329 5.197 5.987 4.736 4.208 5.026 6.147 4.280 3.966 3.168 3.821 3.016 2.555 4.999 5.898 5.240 3.223 2.763 4.803
F
YM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.408 13.112 12.971 12.937 13.714 13.014 13.871 13.415 12.680 14.533 14.501 13.850 14.541 14.318 13.791 12.682 12.732 15.171 13.667 14.327
H
STDNQR
2 13.415 12.736 12.770 14.305 13.699 13.693 13.916 13.813 13.203 14.453 16.503 13.583 13.222 14.418 12.350 13.348 13.471 12.685 13.716 13.508
P
WRN
3 13.730 13.322 13.059 12.617 13.713 13.225 13.619 14.340 13.055 13.708 14.154 13.295 14.445 14.254 12.935 12.504 13.679 14.533 13.813 13.864
S
DP
4 13.709 12.727 14.457 14.157 14.376 14.490 13.923 14.479 14.358 15.049 14.674 13.647 14.987 13.986 12.504 14.047 14.156 14.658 12.968 14.613
P
RY
5 11.474 10.238 10.703 10.760 11.119 11.026 11.341 12.248 11.857 10.898 10.279 10.354 10.732 12.204 11.182 11.890 11.186 12.600 11.624 11.327
R
LKNM
6 13.116 13.172 14.129 14.014 13.595 12.912 12.822 15.262 18.380 15.663 15.763 12.737 13.236 26.925 10.526 13.109 13.928 17.076 28.211 15.776
P
7 13.408 13.511 14.154 14.192 14.114 14.208 14.147 14.023 14.141 14.925 14.608 13.831 14.475 15.010 12.939 13.760 14.123 15.446 14.203 14.672
P
A
8 11.477 9.750 11.364 12.135 10.876 10.477 11.257 12.260 10.603 10.975 10.551 10.149 9.938 10.489 11.782 12.000 11.346 10.786 9.199 11.533
Y

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