ADAN database

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

RVS167_FMK-SSH-9

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 2.516 0.201 2.872 3.038 2.219 2.228 2.504 3.273 2.108 1.673 1.16 1.282 1.45 0.312 2.784 3.349 3.351 0.978
0.0
 2.192
Y
RF
2 1.63
0.0
 1.25 0.217 2.079 0.991 1.207 2.622 0.775 1.423 0.638 0.764 1.061 0.999 0.359 1.506 1.657 1.066 1.351 1.627
R
DP
3 0.691 0.082 0.901 0.82 1.358 1.378 0.394 0.921 0.861 1.039 1.072 1.005 1.196 0.689 0.252 0.7 1.216 0.816
0.0
 1.155
Y
RPE
4 2.281 1.111 2.16 1.302 1.686 1.348 1.388 2.92 2.239
0.0
 2.56 0.917 1.235 1.332 2.145 2.588 1.421 1.481 1.605 0.653
I
5 2.376 0.836 3.254 1.69 2.353 1.555 3.491 4.157
0.0
 0.888 1.366 1.241 0.681 5.323 1.097 1.728 2.095 4.139 5.941 1.743
H
6 0.335 0.163 0.665 0.436 1.186 0.756 0.411 0.386 0.49 0.466 0.198 0.356 0.248 0.294
0.0
 0.497 0.856 0.679 0.389 0.569
P
RLMFAKGYEDIHS
7 2.673 0.359 2.425 2.837 1.984 1.47 1.847 2.864 2.145 1.346 0.428 0.709 0.182 0.092 2.221 2.599 2.275
0.0
 0.569 1.938
W
FMRL
8 1.509 1.069 1.725 1.89 1.371 1.64 1.648 1.561 1.098 1.043 1.266
0.0
 1.237 0.796 1.111 1.513 1.504 0.405 0.378 1.391
K
YW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.264 4.949 7.620 7.786 6.967 6.976 7.252 8.021 6.855 6.421 5.908 6.030 6.198 5.060 7.532 8.097 8.099 5.726 4.748 6.940
Y
RF
2 7.221 5.584 6.840 5.808 7.671 6.575 6.798 8.214 6.365 6.896 6.223 6.355 6.651 6.591 5.951 7.096 7.203 6.649 6.943 7.133
R
DP
3 7.234 6.617 7.444 7.363 7.896 7.918 6.938 7.465 7.400 7.573 7.606 7.536 7.726 7.214 6.796 7.242 7.754 7.331 6.534 7.696
Y
RPE
4 6.401 5.230 6.278 5.416 5.804 5.467 5.502 7.043 6.355 4.115 6.626 5.037 5.355 5.443 6.263 6.709 5.536 5.593 5.717 4.767
I
5 6.227 4.676 7.100 5.539 6.204 5.404 7.339 8.016 3.852 4.735 5.211 5.088 4.522 9.171 4.952 5.565 5.935 7.983 9.789 5.592
H
6 7.256 7.084 7.585 7.359 8.108 7.679 7.333 7.310 7.413 7.388 7.118 7.278 7.164 7.213 6.917 7.419 7.777 7.598 7.308 7.486
P
RLMFAKYGEDIH
7 6.327 3.890 6.079 6.491 5.639 4.998 5.501 6.519 5.799 4.998 4.082 4.362 3.835 3.746 5.876 6.253 5.930 3.654 4.223 5.593
W
FMRL
8 7.256 6.815 7.472 7.637 7.118 7.387 7.395 7.311 6.845 6.790 7.009 5.746 6.984 6.541 6.858 7.260 7.251 6.150 6.052 7.138
K
YW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.162 11.425 13.058 13.992 13.126 12.431 13.550 13.895 12.457 13.557 12.948 12.519 13.240 12.740 13.667 13.322 13.307 13.328 11.608 13.777
R
Y
2 13.250 12.355 13.394 11.738 13.652 13.205 13.228 14.527 13.092 14.586 13.537 13.114 13.910 14.050 13.681 13.440 14.317 14.657 13.705 14.561
D
3 13.193 13.312 14.029 13.741 14.286 14.367 13.492 13.935 12.843 14.674 14.379 13.862 14.829 14.277 12.521 13.529 14.045 14.728 12.988 14.535
P
HY
4 11.338 10.994 11.648 10.564 11.050 11.033 11.152 12.466 11.966 9.987 12.718 10.611 11.563 11.717 11.481 12.053 10.646 12.296 11.231 10.479
I
V
5 12.615 11.013 13.892 13.066 13.315 12.640 14.290 14.484 11.113 12.316 12.802 12.301 12.243 16.778 10.914 11.639 13.081 16.275 16.731 13.120
P
RH
6 13.257 12.791 12.937 12.956 13.595 13.366 13.536 13.689 12.763 14.681 14.084 13.025 14.265 14.206 12.689 12.525 13.119 15.636 13.618 14.652
S
PHRNDK
7 11.430 9.680 11.535 12.036 11.016 10.491 11.091 12.027 11.490 11.432 10.073 10.069 10.329 10.626 11.276 11.553 11.268 10.978 10.218 11.501
R
KL
8 13.257 12.345 12.682 13.936 13.345 12.855 13.706 13.519 11.992 13.522 13.803 12.150 13.896 13.190 13.709 13.494 13.429 13.282 12.797 13.954
H
KR

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