ADAN database

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

HSE1_1OEB-7

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 3.274 2.471 3.341 3.783 2.819 2.23 3.263 4.132 3.652 4.608 4.457 2.002 1.436 2.361 3.142 3.655 3.119 1.818
0.0
 4.683
Y
2 2.029 1.729 2.014 2.032 1.865 2.117 2.051 1.999
0.0
 1.741 1.084 1.654 0.623 2.017 1.342 1.824 2.2 2.12 2.05 1.977
H
3 0.482 0.166 0.575 0.622 0.713 0.674 0.527 0.667 0.211 0.532 0.539 0.304 0.497 0.483
0.0
 0.412 0.595 0.622 0.636 0.641
P
RHKSAFM
4 4.113
0.0
 4.058 5.126 3.77 3.841 4.217 5.172 3.455 2.432 3.013 2.94 2.595 3.301 3.225 4.487 3.972 3.349 3.595 3.059
R
5 1.645 0.34
0.0
 1.817 2.333 1.734 2.733 2.356 1.013 2.743 0.975 0.29 0.573 0.951 0.845 2.279 2.281 0.849 0.981 3.924
N
KR
6 0.938 0.849 1.144 1.408 1.181 1.326 1.07 1.073 0.855 1.082 0.915 0.88 1.049 0.993 0.481 0.022
0.0
 1.03 1.067 0.973
T
SP
7 3.756
0.0
 3.221 4.284 3.063 3.057 3.897 4.214 2.331 2.018 1.594 0.924 1.538 1.529 3.075 3.822 3.541 1.403 1.441 3.244
R
8 1.08 0.015 1.049 1.424 1.672 1.007 1.367 1.146 0.664 1.004 0.949 0.457 0.543 0.831 1.761 1.286 1.237
0.0
 0.644 1.051
W
RK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.291 2.469 3.359 3.800 2.836 2.248 3.281 4.150 3.669 4.622 4.471 1.999 1.449 2.378 3.159 3.673 3.137 1.812 0.010 4.697
Y
2 3.376 3.049 3.334 3.379 3.185 3.464 3.371 3.346 1.319 3.058 2.403 2.972 1.940 3.337 2.661 3.144 3.518 3.435 3.397 3.296
H
3 3.373 3.057 3.466 3.513 3.604 3.565 3.418 3.558 3.102 3.421 3.430 3.195 3.388 3.367 2.891 3.303 3.486 3.513 3.527 3.532
P
RHKSFAM
4 4.269 -1.671 4.214 5.283 3.927 3.923 4.374 5.359 3.533 2.513 3.071 2.718 2.679 3.456 3.382 4.643 4.129 3.505 3.749 3.214
R
5 3.346 1.269 1.672 2.710 3.278 2.673 3.675 4.058 2.686 3.679 1.906 1.227 1.516 1.895 1.778 3.225 3.226 1.769 1.893 4.849
K
RMN
6 3.374 3.281 3.578 3.842 3.617 3.760 3.504 3.510 3.292 3.516 3.352 3.313 3.481 3.429 2.916 2.435 2.433 3.466 3.503 3.406
T
SP
7 4.353 0.517 3.744 4.879 3.658 3.579 4.492 4.812 2.927 2.613 2.189 1.442 2.060 2.124 3.669 4.420 4.136 1.967 2.036 3.839
R
8 3.373 2.274 3.310 3.717 3.965 3.300 3.660 3.439 2.925 3.297 3.210 2.747 2.804 3.092 3.589 3.579 3.531 2.261 2.934 3.344
W
RK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.792 24.528 25.265 25.660 24.637 23.364 25.248 25.535 24.541 27.228 27.094 24.067 24.262 25.594 24.894 25.310 24.980 25.299 22.481 27.019
Y
2 23.633 23.989 23.926 23.831 23.836 24.301 24.106 23.846 21.411 24.623 23.597 23.743 23.304 24.608 22.826 23.493 24.166 25.137 24.203 24.629
H
3 24.904 25.156 24.762 25.373 25.608 25.649 25.304 25.497 24.347 25.939 25.993 25.327 26.079 25.936 24.131 24.323 24.618 26.867 25.608 26.115
P
SHT
4 25.346 20.190 25.888 26.765 25.512 25.663 25.904 26.871 24.447 24.913 25.188 24.454 25.005 25.959 24.254 26.139 25.770 26.622 25.447 25.406
R
5 23.894 22.321 22.682 23.547 24.354 23.882 24.761 25.080 23.724 25.119 23.458 22.321 23.238 23.857 22.123 24.136 24.286 24.113 23.075 26.022
P
RK
6 24.905 25.355 25.661 25.869 25.616 25.361 25.532 25.537 24.424 26.386 26.043 25.321 26.105 26.372 24.133 24.394 24.310 26.791 25.630 26.072
P
TSH
7 25.677 22.354 25.457 26.547 25.264 25.357 26.323 26.701 24.799 24.936 24.418 23.216 24.650 24.718 24.864 26.059 25.627 25.144 23.866 26.004
R
8 24.904 24.416 25.136 25.641 25.041 25.158 25.574 25.234 24.922 25.954 25.756 24.623 25.487 25.719 26.498 24.441 24.226 25.462 24.704 25.853
T
RSKY

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