ADAN database

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

LSB3_1SSH-17

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 2.005 0.431 1.753 2.075 2.209 0.972 1.29 2.485 2.621 1.828 0.434 1.087 0.425
0.0
 2.106 2.25 1.946 0.484 0.666 1.945
F
MRLW
2 2.434
0.0
 1.602 2.081 1.631 1.91 1.443 2.439 2.142 2.96 1.629 1.61 1.948 1.993 0.464 2.248 2.499 1.956 2.042 3.109
R
P
3 0.69 0.224 0.718 0.62 0.511 0.392 0.533 0.951 0.6 0.443 0.229 0.132 0.286 0.056 0.746 0.643 0.413
0.0
 0.114 0.431
W
FYKRLMQTVI
4 1.525 0.027 2.761 2.367 1.362 1.498 1.526 2.881 0.79 4.624 5.021 0.11
0.0
 1.664 1.01 1.21 1.614 1.752 1.937 1.409
M
RK
5 2.224
0.0
 2.196 1.201 1.798 2.024 1.686 2.684 1.071 1.106 1.499 0.223 1.401 1.722 1.386 1.971 1.688 1.326 2.178 1.4
R
K
6 2.274 1.164 2.565 2.173 2.558 2.166 2.445
0.0
 2.272 2.61 2.289 1.797 2.22 2.26 8.49 2.244 2.126 2.45 2.316 4.303
G
7 1.288
0.0
 1.619 1.726 1.457 1.236 1.268 1.414 0.487 1.223 0.77 0.204 0.372 0.687 0.623 1.32 1.288 0.467 0.47 1.215
R
KMWYH
8 2.037 0.835 1.168 3.829 0.87 2.55 3.291 2.016 0.817 1.227 1.944 0.593 0.882 1.874 2.797
0.0
 3.276 0.475 2.094 3.477
S
W
9 4.528
0.0
 2.896 5.542 4.369 1.916 3.216 3.483 2.111 3.106 1.727 2.527 1.304 3.191 10.612 4.939 5.175 2.659 2.257 4.327
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.744 7.170 8.491 8.814 8.947 7.711 8.028 9.224 9.359 8.568 7.173 7.826 7.163 6.739 8.844 8.988 8.684 7.222 7.403 8.683
F
MRLW
2 8.399 5.959 7.567 8.045 7.596 7.875 7.407 8.405 8.106 8.924 7.594 7.574 7.908 7.958 6.429 8.209 8.464 7.918 8.007 9.073
R
P
3 8.353 7.887 8.380 8.282 8.174 8.055 8.196 8.614 8.264 8.106 7.892 7.795 7.949 7.719 8.406 8.305 8.076 7.663 7.777 8.094
W
FYKRLMQTVI
4 8.257 6.754 8.394 9.091 8.094 8.227 8.252 9.598 7.520 10.795 11.117 6.838 6.731 7.538 7.742 7.941 8.315 7.746 7.789 7.756
M
RK
5 7.995 5.651 7.999 7.005 7.568 7.795 7.490 8.457 6.875 6.907 7.269 5.992 7.203 7.524 7.188 7.743 7.458 7.097 7.980 7.170
R
K
6 10.142 8.706 10.355 10.002 10.489 9.862 10.202 8.711 10.163 9.956 9.873 9.530 9.934 9.965 13.062 10.234 9.911 10.018 10.015 10.796
R
G
7 8.584 7.294 8.914 9.021 8.753 8.532 8.564 8.710 7.781 8.519 8.065 7.498 7.667 7.983 7.919 8.616 8.584 7.759 7.763 8.511
R
KMWYH
8 8.292 7.091 7.424 10.085 7.127 8.807 9.543 8.272 7.073 7.442 8.198 6.849 7.137 8.130 8.917 6.255 9.533 6.730 8.350 9.733
S
W
9 8.503 2.724 6.791 9.518 8.343 5.811 7.040 7.459 5.932 6.926 5.621 4.653 5.125 7.156 14.229 8.913 9.147 5.354 6.152 8.223
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.737 16.723 17.914 18.108 18.223 17.138 17.394 18.209 17.472 18.781 17.240 17.298 17.208 17.390 18.061 18.154 17.973 17.918 17.175 18.553
R
QYM
2 17.746 15.848 17.352 17.207 17.233 17.551 16.881 17.581 17.752 19.365 17.817 17.359 18.072 18.367 15.556 17.398 17.735 19.197 17.701 19.080
P
R
3 17.679 16.878 18.092 17.805 17.547 17.677 17.399 18.496 18.025 17.975 17.850 16.838 18.103 17.783 17.271 17.813 17.422 18.414 17.313 17.915
K
RPY
4 17.549 16.322 19.203 18.819 17.161 16.604 17.593 19.297 16.123 22.096 22.276 16.445 16.994 19.515 16.933 16.251 16.796 20.387 19.127 18.801
H
SRKQ
5 16.749 15.021 16.935 16.104 16.438 17.152 17.112 17.653 16.563 17.082 16.950 15.099 17.662 18.088 15.806 16.991 16.255 17.526 17.445 16.512
R
K
6 20.738 19.809 20.383 20.659 20.686 21.033 21.353 17.673 19.882 21.912 21.876 20.775 21.492 22.032 26.910 20.710 20.831 22.512 21.324 23.779
G
7 17.460 16.640 17.826 17.527 18.145 17.236 18.001 18.118 17.295 18.516 18.014 16.932 17.883 18.496 16.429 17.898 17.824 18.441 17.172 18.305
P
R
8 16.415 15.506 15.890 18.742 15.362 17.376 18.370 16.821 15.765 17.186 17.688 15.438 16.323 17.385 18.421 15.027 18.399 16.514 16.804 19.396
S
CKR
9 16.624 11.392 15.209 18.008 16.714 14.323 15.905 15.780 14.896 16.551 14.904 13.122 14.616 16.808 23.708 17.276 17.600 15.399 14.905 17.256
R

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