ADAN database

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

SLA1-D3_1Z9Z-15

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 2.706
0.0
 1.384 3.04 1.876 2.311 2.612 2.868 2.067 1.081 1.282 0.086 0.277 0.799 2.294 2.842 2.025 2.714 1.343 1.712
R
KM
2 2.472 1.263 2.239 2.018 2.849 2.41 2.484
0.0
 1.567 1.252 1.54 1.482 1.531 0.749 11.733 2.709 3.262 1.663 1.294 1.739
G
3 0.481
0.0
 0.473 0.708 0.552 0.678 0.576 0.58 0.162 0.453 0.23 0.467 0.146 0.034 0.303 0.413 0.458 0.000999999999999 0.142 0.399
R
WFYMHLPVSITKNA
4 3.26
0.0
 2.498 3.72 2.955 2.756 3.27 3.981 1.971 0.166 2.579 1.436 0.168 1.509 3.358 3.444 2.321 0.028 2.365 1.429
R
WIM
5 1.356
0.0
 1.553 1.866 1.05 1.547 1.393 1.524 1.068 0.336 1.036 0.693 0.624 0.564 1.078 1.061 0.239 0.437 0.657 0.14
R
VTIW
6 4.983
0.0
 3.241 5.055 3.868 2.246 5.124 4.897 2.683 3.066 2.604 0.003 2.112 2.276 4.567 4.408 3.975 0.932 2.208 3.719
R
K
7 0.388 0.076 0.408 0.658 0.538 0.543 0.559 0.648 0.316 0.24 0.211
0.0
 0.39 0.331 0.297 0.425 0.44 0.4 0.415 0.325
K
RLIPHVFAMWNYST
8 1.367
0.0
 1.268 1.74 0.955 1.603 1.442 1.552 0.77 0.768 0.874 0.076 1.098 0.799 2.622 1.267 0.959 0.955 0.854 0.802
R
K
9 3.792
0.0
 4.566 4.725 3.126 2.192 5.164 4.033 3.967 2.441 1.874 1.253 1.336 1.643 5.301 4.487 4.411 3.355 4.132 3.465
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 12.396 9.692 11.063 12.732 11.567 12.002 12.304 12.559 11.747 10.771 10.973 9.777 9.967 10.488 11.986 12.534 11.716 12.404 11.021 11.403
R
KM
2 12.992 11.780 12.585 12.364 13.369 12.929 13.004 10.517 12.088 11.771 12.060 12.000 12.044 11.095 22.255 13.226 13.782 12.008 11.640 12.258
G
3 12.488 12.006 12.479 12.714 12.558 12.684 12.583 12.586 12.169 12.459 12.236 12.474 12.152 12.039 12.308 12.419 12.464 12.008 12.148 12.405
R
WFYMHLPVSITKNA
4 12.553 9.383 11.709 12.947 12.247 12.049 12.562 13.274 11.188 9.458 11.517 10.654 9.552 10.893 12.650 12.737 11.614 9.411 11.658 10.721
R
WIM
5 13.098 11.741 13.295 13.607 12.792 13.289 13.135 13.266 12.810 12.078 12.777 12.435 12.366 12.304 12.819 12.802 11.980 12.177 12.396 11.882
R
VTIW
6 12.730 7.839 11.079 12.894 11.541 10.083 12.961 12.733 10.521 10.904 10.443 7.841 9.951 10.115 12.315 12.080 11.813 8.758 10.046 11.557
R
K
7 12.488 12.175 12.507 12.757 12.638 12.643 12.658 12.747 12.415 12.339 12.311 12.099 12.489 12.430 11.955 12.524 12.540 12.499 12.514 12.425
P
KRLIHVF
8 12.488 11.120 12.337 12.860 12.075 12.722 12.562 12.673 11.890 11.888 11.992 11.196 12.218 11.919 12.613 12.387 12.080 12.075 11.974 11.922
R
K
9 11.938 8.137 12.712 12.871 11.272 10.334 13.308 12.179 12.113 10.587 10.018 9.390 9.480 9.725 11.622 12.620 12.550 11.500 12.278 11.610
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 19.609 18.099 19.231 20.846 19.670 19.366 20.512 20.344 19.951 19.630 19.848 18.087 18.924 19.907 20.009 20.526 19.837 21.662 19.588 20.073
K
R
2 20.642 19.370 20.393 19.946 20.946 20.477 21.058 17.880 19.581 20.660 20.744 19.620 20.213 19.823 30.338 20.375 21.958 21.004 19.539 20.927
G
3 19.604 19.884 20.184 19.254 20.144 20.395 20.081 20.285 20.017 20.711 20.294 19.770 20.209 19.958 19.284 19.868 19.995 20.754 19.645 20.477
D
PAY
4 18.747 16.635 18.457 19.544 18.696 18.823 19.093 19.983 18.002 16.478 18.943 17.320 17.176 18.722 19.457 19.186 17.864 17.846 18.117 17.553
I
R
5 20.662 19.175 19.698 19.856 20.279 20.092 20.406 21.664 19.233 19.494 20.193 19.448 19.993 19.654 20.790 20.496 19.542 20.044 19.142 19.883
Y
RHKIT
6 19.325 15.804 18.429 20.186 18.373 17.879 20.032 19.418 18.207 19.276 18.306 15.567 18.209 18.249 18.539 18.945 19.436 17.714 17.569 19.714
K
R
7 19.604 19.451 20.116 20.359 20.197 19.577 19.993 20.389 20.248 20.325 20.104 19.274 20.425 20.064 19.151 20.086 20.100 20.907 19.548 20.530
P
KRYQA
8 19.604 18.194 18.462 19.961 19.196 19.425 19.843 19.816 19.181 19.674 19.623 18.229 19.970 19.346 21.449 19.692 19.364 19.824 18.685 19.671
R
KNY
9 19.061 16.400 19.130 20.492 18.524 17.888 21.188 19.555 18.856 18.813 18.454 16.770 17.819 18.873 20.953 18.807 18.559 21.079 20.530 19.787
R
K

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