ADAN database

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

PEX13_1JQQ-27

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 2.503 0.65 2.863 4.979 2.616 3.133 4.154 2.998 0.639 1.612 1.923 1.457 0.23
0.0
 3.181 1.46 1.21 1.252 1.117 2.158
F
M
2 2.05 0.116 2.597 2.562 3.763 2.269 2.259 1.348
0.0
 2.05 2.033 2.199 2.01 1.944 1.762 2.772 3.303 1.905 2.024 2.14
H
R
3 0.768
0.0
 1.014 1.261 0.99 0.392 1.06 0.752 0.718 0.99 0.925 0.161 0.815 1.04 0.477 0.859 0.967 0.935 0.894 0.868
R
KQP
4 0.792 0.707 2.847 4.695 0.794 5.062 2.952 2.649 2.121 9.086 7.205 3.796 5.889 9.049
0.0
 1.259 10.112 22.12 10.152 11.113
P
5 3.996
0.0
 3.004 2.671 3.804 3.296 3.761 4.312 3.272 2.558 4.222 2.449 2.187 2.473 2.383 4.272 4.193 3.286 3.282 3.753
R
6 0.511 0.346 0.606 0.176 0.48 0.651 0.223 0.57 0.509 0.293 0.117 0.248 0.343 0.148 0.038 0.388 0.706
0.0
 0.269 0.669
W
PLFDEKYIMRSC
7 0.818 0.301 0.435 2.089 0.879 0.698 0.706 1.454 0.862 8.053 1.965 0.455 0.217 0.132
0.0
 0.61 1.679 0.304 0.387 3.508
P
FMRWYNK
8 2.821
0.0
 2.782 3.048 2.639 2.313 2.849 3.252 1.353 1.855 1.998 1.432 1.597 2.011 1.27 2.985 2.803 2.077 2.345 2.58
R
9 0.293 0.13 0.301 0.268 0.287 0.31 0.275 0.374 0.292 0.319 0.279
0.0
 0.277 0.24 0.289 0.326 0.309 0.186 0.249 0.295
K
RWFYDEMLCPHAVNTQISG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.945 1.091 3.287 5.403 3.056 3.481 4.482 3.440 1.076 1.945 2.364 1.882 0.578 0.443 3.507 1.917 1.639 1.678 1.544 2.587
F
M
2 4.178 2.231 4.714 4.683 5.885 4.394 4.378 3.477 2.060 4.158 4.154 4.308 4.134 4.067 3.889 4.892 5.425 4.027 4.147 4.252
H
R
3 4.622 3.854 4.868 5.115 4.844 4.246 4.915 4.607 4.571 4.844 4.779 4.015 4.669 4.890 4.331 4.708 4.821 4.790 4.748 4.722
R
KQP
4 3.241 3.135 5.194 7.143 3.241 7.507 5.354 5.098 3.963 11.506 9.003 5.426 7.069 9.300 2.448 3.708 12.560 16.774 10.413 13.560
P
5 4.631 0.635 3.638 3.304 4.439 3.930 4.394 4.948 3.907 3.188 4.856 3.083 2.805 3.108 3.018 4.906 4.824 3.921 3.917 4.384
R
6 4.622 4.452 4.715 4.287 4.591 4.760 4.332 4.682 4.619 4.402 4.227 4.357 4.451 4.257 4.149 4.497 4.816 4.108 4.378 4.778
W
PLFDEKYIMRSC
7 4.463 3.944 4.055 5.164 4.522 4.331 4.349 5.100 4.505 11.696 5.211 4.097 3.846 3.773 3.643 4.250 5.264 3.946 4.030 7.083
P
FMRWYNK
8 4.620 1.799 4.581 4.847 4.438 4.110 4.648 5.052 3.152 3.653 3.794 3.230 3.396 3.808 3.069 4.783 4.602 3.876 4.143 4.378
R
9 4.622 4.458 4.630 4.597 4.616 4.639 4.604 4.703 4.621 4.648 4.607 4.328 4.607 4.569 4.618 4.656 4.638 4.513 4.577 4.623
K
RWFYDELMCPHAVNTQISG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.962 8.634 9.746 10.704 9.093 9.736 10.482 9.357 7.742 9.625 11.532 9.480 7.497 9.255 9.421 8.862 8.710 10.916 9.499 10.218
M
H
2 10.122 8.799 9.370 9.473 11.478 10.971 10.636 9.065 7.472 11.310 11.149 9.982 11.089 11.303 9.690 9.798 10.766 11.863 10.562 11.294
H
3 11.346 11.231 12.147 12.168 12.052 11.645 12.029 11.721 10.866 12.728 12.584 11.223 12.616 12.470 10.898 10.784 10.853 13.367 12.072 12.406
S
THPKR
4 10.243 11.117 12.847 14.673 10.020 15.206 13.311 12.465 12.572 21.813 17.788 14.173 15.901 20.054 9.419 10.131 19.062 33.311 20.539 21.579
P
5 9.893 6.714 9.207 8.318 10.225 9.914 10.074 10.683 9.786 9.768 11.332 9.002 9.330 9.904 7.979 9.538 10.668 11.006 9.898 10.786
R
6 11.346 11.362 10.977 10.766 11.559 11.418 11.373 11.715 10.834 12.450 12.098 11.510 12.167 12.084 10.660 11.488 12.186 12.884 11.551 12.690
P
DHN
7 11.193 11.179 11.322 12.913 11.646 11.660 11.550 12.409 11.675 19.510 13.255 11.316 11.776 11.644 10.173 11.293 12.286 12.544 11.111 14.686
P
8 11.366 9.179 11.982 12.174 11.679 11.423 11.945 12.280 10.526 11.706 11.587 10.643 11.367 11.909 9.361 11.873 12.022 12.411 11.424 12.534
R
P
9 11.346 11.888 11.707 11.625 11.605 11.180 11.666 11.700 11.810 12.537 12.414 11.181 12.396 12.529 12.196 11.661 11.665 12.693 11.737 12.276
Q
KACDSTE

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