ADAN database

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

HSE1_1SEM-11

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 2.766 1.515 2.558 3.366 2.53 3.017 2.732 3.436 2.598 2.068 2.442 1.614 1.596 0.524 2.609 3.169 2.912 1.603
0.0
 2.585
Y
2 2.339 1.112 2.051 0.105 2.119 1.753
0.0
 2.821 1.359 1.188 1.933 1.235 1.507 1.521 0.855 1.422 1.827 1.397 1.807 1.545
E
D
3 0.432 0.127 0.54 0.386 0.68 0.77 0.549 0.59 0.441 0.346 0.333 0.285 0.337 0.325
0.0
 0.444 0.673 0.483 0.422 0.489
P
RKFLMIDYAHSWV
4 3.747
0.0
 3.704 4.341 3.139 2.85 3.117 3.722 3.221 1.887 1.917 2.205 2.376 2.921 3.258 4.015 3.37 3.362 3.173 3.023
R
5 2.753 1.961 2.598 3.687 2.424 2.306 4.197 2.901 0.263 4.503 4.312 2.847 2.499 2.017
0.0
 2.632 4.185 2.833 2.774 6.361
P
H
6 0.643 0.184 0.556 0.758 0.314 1.09 1.478 0.197 0.363 0.651 0.549 0.379 0.502 0.493
0.0
 0.26 0.694 0.511 0.543 0.642
P
RGSCHKF
7 4.43
0.0
 3.474 5.095 4.076 4.074 5.313 4.363 4.313 4.122 3.183 2.628 3.477 4.307 3.597 4.565 4.795 4.194 4.389 4.696
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 7.907 6.632 7.699 8.506 7.670 8.157 7.872 8.576 7.737 7.209 7.583 6.754 6.737 5.668 7.750 8.309 8.053 6.720 5.144 7.725
Y
2 8.447 7.206 8.158 6.209 8.226 7.846 6.092 8.929 7.454 7.295 8.039 7.328 7.599 7.615 6.966 7.526 7.934 7.492 7.901 7.652
E
D
3 7.921 7.610 8.028 7.874 8.168 8.252 8.038 8.078 7.925 7.815 7.821 7.765 7.825 7.795 7.487 7.927 8.161 7.970 7.893 7.976
P
RKFILMDYAHSWV
4 8.748 4.975 8.703 9.341 8.139 7.850 8.116 9.446 8.193 6.876 6.909 7.201 7.330 7.908 8.257 9.017 8.361 8.357 8.160 8.015
R
5 7.196 5.510 6.091 7.121 6.886 5.856 7.668 7.363 3.754 8.053 7.849 6.385 6.021 5.564 4.466 6.165 7.672 6.395 6.321 9.858
H
6 7.882 7.423 7.796 7.999 7.551 8.315 8.716 7.439 7.604 7.891 7.789 7.618 7.741 7.731 7.227 7.491 7.935 7.748 7.781 7.881
P
RGSCHK
7 8.738 4.309 7.782 9.403 8.380 8.381 9.610 8.671 8.623 8.426 7.493 6.939 7.781 8.611 7.904 8.875 9.101 8.496 8.694 8.998
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 19.054 18.298 19.192 19.959 19.085 18.950 19.534 19.703 18.386 19.519 19.876 18.432 19.038 19.123 19.113 19.626 19.537 19.741 17.725 19.750
Y
2 19.763 19.257 20.031 17.324 19.282 19.792 17.759 20.599 18.415 20.149 20.493 19.337 20.041 20.597 18.651 18.223 19.883 20.969 20.021 20.188
D
E
3 19.229 18.797 19.923 18.835 19.936 19.356 19.728 19.820 18.714 20.004 20.263 19.017 20.342 20.173 18.467 19.571 19.942 21.177 19.555 20.397
P
HRD
4 18.340 15.144 18.686 19.208 18.036 17.917 18.223 19.627 17.384 17.540 17.421 17.218 16.952 18.659 17.890 18.974 18.247 19.837 18.198 18.413
R
5 18.017 17.364 17.570 18.459 18.375 17.655 19.132 18.742 15.450 20.626 19.929 17.955 18.244 18.021 14.846 17.414 19.171 19.451 17.943 22.128
P
6 19.215 19.227 19.431 19.532 18.857 19.167 19.661 19.169 19.311 20.260 20.111 19.341 20.075 20.375 18.288 18.974 19.595 20.769 19.593 20.087
P
7 18.476 15.450 17.942 19.587 18.342 18.316 19.089 18.734 19.252 18.390 18.221 17.252 17.783 20.050 18.485 19.069 17.974 20.053 19.219 18.957
R

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