ADAN database

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

RVS167_FMK-SSH-5

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 3.282 2.246 3.103 3.797 3.603 3.6 3.673 3.791 2.893 2.864 0.589 2.331 1.591
0.0
 3.536 3.432 3.593 2.899 2.209 3.377
F
2 3.124 2.007 3.188 4.221 2.776 3.069 3.464 3.895 2.422 0.812 0.969 0.158 0.489 1.187 6.581 3.686 3.207 1.451
0.0
 4.001
Y
KM
3 0.503 0.147
0.0
 0.283 0.426 0.282 0.44 0.227 0.207 0.33 0.181 0.304 0.602 0.188 0.332 0.335 0.444 0.428 0.2 0.414
N
RLFYHGQDKIPSVCWET
4 3.604 3.069 3.641 3.851 3.385 3.489 3.539 3.581 3.35 2.772 2.781 2.923 2.306 1.509 3.991 3.383 3.273
0.0
 3.309 3.109
W
5 0.517 0.348 0.826 0.831 0.75 0.828 0.724 0.416 0.52 0.757 0.689 0.346 0.565 0.649
0.0
 0.532 0.851 0.698 0.729 0.731
P
KRG
6 3.556 2.005 4.353 5.915 4.208 3.351 3.634 5.148 0.611 11.416
0.0
 1.581 0.601 0.415 0.265 4.561 10.2 3.972 0.24 10.424
L
YPF
7 1.46 0.66 1.678 0.298 1.41 1.178 1.473 1.91 1.372 2.212 0.412
0.0
 0.279 0.305 0.12 0.613 3.376 0.771 0.59 2.709
K
PMDFL
8 0.505 0.311 0.275
0.0
 1.079 0.638 0.17 0.596 0.31 0.628 0.448 0.31 0.548 0.585 0.016 0.39 0.597 0.591 0.566 0.617
D
PENHKRSL
9 1.357 0.737 1.819 1.916 1.53 1.121 1.607 1.526
0.0
 0.801 1.078 1.359 1.278 1.147 0.668 0.803 0.889 1.17 1.443 1.029
H
10 2.912 1.773 2.803 3.36 2.487 2.321 2.83 4.174 1.189 2.751 3.33 1.8 1.599
0.0
 2.114 3.435 3.586 0.248 0.624 4.83
F
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 9.138 8.099 8.958 9.653 9.458 9.192 9.266 9.649 8.747 8.452 6.175 7.922 7.185 5.578 9.392 9.288 9.186 8.748 7.790 8.969
F
2 8.314 7.117 8.298 9.331 7.965 8.257 8.652 9.281 7.535 5.978 6.083 5.427 5.599 6.297 11.776 8.869 8.398 6.560 4.964 9.190
Y
K
3 9.161 8.804 8.657 8.940 9.083 8.939 9.098 8.885 8.864 8.987 8.838 8.962 9.260 8.845 8.987 8.993 9.102 9.085 8.857 9.071
N
RLFYHGQDKIPSVCWET
4 8.855 8.318 8.890 9.101 8.633 8.740 8.788 8.833 8.600 8.011 8.020 8.168 7.550 6.748 8.963 8.635 8.519 5.233 8.559 8.357
W
5 9.162 8.983 9.466 9.470 9.394 9.467 9.366 9.062 9.146 9.395 9.331 8.989 9.208 9.291 8.644 9.171 9.490 9.343 9.372 9.371
P
RKG
6 9.086 7.498 9.874 11.424 9.734 8.862 9.136 10.680 6.129 16.928 5.501 7.087 6.113 5.899 5.793 10.079 15.660 8.706 5.701 15.941
L
YPF
7 9.161 8.276 9.379 7.998 9.111 8.879 9.173 9.614 9.073 9.910 8.114 7.700 7.895 7.922 7.819 8.303 11.075 8.388 8.207 10.407
K
PMFDL
8 9.161 8.957 8.919 8.646 9.731 9.288 8.811 9.254 8.956 9.276 9.094 8.960 9.200 9.227 8.665 9.045 9.248 9.245 9.203 9.267
D
PENHRKSL
9 9.143 8.516 9.602 9.698 9.315 8.904 9.390 9.318 7.779 8.582 8.849 9.143 9.058 8.928 8.453 8.581 8.674 8.951 9.225 8.811
H
10 8.027 6.888 7.907 8.463 7.602 7.437 7.946 9.290 6.278 6.818 8.430 6.915 6.590 5.111 7.226 8.544 8.702 5.362 5.657 9.944
F
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 20.826 19.957 20.153 21.657 20.786 20.408 21.340 21.338 19.923 21.180 19.690 20.128 20.034 19.759 21.316 20.312 20.200 22.169 20.274 21.480
L
FHRMKN
2 20.416 20.001 21.136 21.856 20.639 20.954 21.194 21.907 19.662 19.589 19.527 19.593 19.269 19.319 24.060 21.324 21.451 20.145 18.211 22.735
Y
3 22.370 21.828 21.691 22.037 22.458 22.550 22.502 22.254 22.288 22.982 22.749 22.032 23.679 22.915 22.117 22.440 22.536 23.826 22.117 23.047
N
RKDPY
4 20.028 19.702 20.515 20.645 19.846 20.222 20.147 20.500 20.116 19.791 19.902 19.422 19.573 18.346 21.185 19.965 19.793 18.373 19.744 20.127
F
W
5 22.373 22.207 22.415 22.415 23.098 22.628 22.845 22.750 21.959 23.814 23.680 22.929 23.591 23.999 21.548 21.809 22.142 24.438 23.222 23.691
P
SH
6 22.264 21.810 22.691 25.036 22.640 23.298 23.532 24.209 20.539 32.115 20.480 21.415 20.863 20.465 18.775 22.623 28.545 25.075 19.924 30.239
P
7 22.370 22.022 23.321 21.865 22.943 22.752 23.022 23.179 22.033 24.577 22.628 21.560 22.448 22.775 20.812 20.998 25.178 23.620 22.173 25.057
P
S
8 22.370 22.049 22.585 21.819 22.882 22.538 22.485 22.930 21.711 23.589 23.357 22.406 23.520 23.468 21.620 21.806 22.090 24.342 22.927 23.560
P
HSDRT
9 22.261 21.951 23.287 23.543 22.975 22.879 22.936 22.966 22.101 23.194 23.205 22.677 23.174 23.915 21.298 22.046 22.198 23.914 22.721 23.059
P
10 21.587 21.585 21.849 22.342 21.315 21.760 22.212 21.972 20.966 24.127 23.058 21.596 22.178 20.319 21.600 22.398 22.369 21.109 20.125 24.398
Y
F

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