ADAN database

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

HSE1_1OEB-12

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 0.191 0.143 0.154 0.162 0.183 0.168 0.157 0.221 0.135 0.167 0.172 0.165 0.196 0.054 0.216 0.195 0.183 0.141
0.0
 0.165
Y
FHWRNEDKVIQLCTASMPG
2 1.187
0.0
 1.355 1.395 1.091 1.158 0.608 1.192 1.206 0.901 1.048 0.084 0.95 0.872 1.934 0.862 0.867 1.174 0.899 0.915
R
K
3 2.175 1.051 2.601 3.194 1.658 1.303 2.889 3.195 1.412 4.795 4.412 1.165 1.292 0.307 1.197 2.909 2.299 2.234 0.711
0.0
V
F
4 1.383 0.023 1.538 2.049 1.183 0.717 1.486 2.201 1.98 1.257 0.912
0.0
 1.113 0.884 0.547 1.5 1.776 2.419 1.069 1.476
K
R
5 0.57
0.0
 0.744 0.567 1.199 0.625 0.576 0.585 0.162 0.696 0.536 0.205 0.651 0.561 0.128 0.409 0.901 0.69 0.661 0.888
R
PHKS
6 3.308 1.41 3.178 4.075 3.816 1.362 3.894 3.767 1.089 1.548 1.344
0.0
 1.276 1.216 2.127 3.389 3.153 0.475 1.533 2.3
K
W
7 3.293
0.0
 3.522 3.934 3.477 2.727 3.943 3.437 1.999 3.208 3.094 1.759 2.94 1.771 2.63 3.289 3.336 0.849 1.687 3.414
R
8 0.688 0.069 0.677 0.784 0.664 0.641 0.734 0.719 0.497 0.643 0.614
0.0
 0.651 0.529 0.539 0.679 0.642 0.572 0.567 0.628
K
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.876 4.828 4.839 4.847 4.868 4.853 4.842 4.906 4.820 4.852 4.857 4.850 4.881 4.739 4.901 4.880 4.868 4.826 4.685 4.850
Y
FHWRNEDKVIQLCTASMPG
2 4.888 3.632 5.055 5.096 4.790 4.859 4.307 4.893 4.907 4.594 4.744 3.779 4.511 4.561 5.634 4.561 4.567 4.875 4.589 4.614
R
K
3 5.820 4.147 6.106 6.761 5.299 4.804 6.391 6.841 4.842 6.960 7.573 4.594 4.538 3.814 4.707 6.549 5.939 4.418 4.217 3.637
V
F
4 4.871 3.508 5.024 5.536 4.671 4.201 4.971 5.690 5.469 4.743 4.400 3.487 4.592 4.372 4.035 4.979 5.263 4.385 4.558 4.962
K
R
5 4.876 4.306 5.048 4.874 5.506 4.931 4.883 4.892 4.469 5.002 4.843 4.512 4.955 4.868 4.430 4.716 5.206 4.997 4.968 5.192
R
PHKS
6 4.805 2.893 4.675 5.572 5.313 2.849 5.391 5.353 2.456 2.916 2.710 1.488 2.642 2.712 3.624 4.886 4.648 1.942 3.029 3.797
K
W
7 4.871 1.508 5.100 5.512 5.055 4.299 5.491 5.015 3.547 4.753 4.639 3.301 4.484 3.317 4.208 4.867 4.914 2.386 3.235 4.987
R
8 4.876 4.257 4.865 4.972 4.852 4.829 4.922 4.907 4.685 4.831 4.802 4.188 4.839 4.717 4.727 4.867 4.830 4.760 4.755 4.816
K
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.250 22.548 22.428 22.424 22.436 21.816 22.434 22.326 22.605 23.261 23.251 22.624 23.293 23.571 22.460 22.405 22.439 23.806 22.705 22.976
Q
A
2 22.286 20.826 22.631 22.648 22.334 21.720 21.789 22.693 21.543 22.757 23.068 21.422 22.752 22.734 23.896 21.279 21.098 23.700 22.076 22.570
R
TS
3 22.872 21.871 22.835 24.287 22.175 22.442 23.691 24.373 21.738 25.138 25.847 22.227 22.790 22.011 21.433 23.215 22.653 24.476 21.704 21.864
P
YHVR
4 22.226 21.563 22.928 23.280 22.451 22.275 22.923 23.702 22.421 23.642 22.766 21.458 23.028 22.743 21.171 21.659 23.289 23.916 22.354 23.616
P
KRS
5 22.250 21.778 22.348 22.134 22.857 22.355 22.825 22.621 21.499 23.560 23.322 22.461 23.466 23.364 21.587 21.566 22.449 24.232 22.899 23.948
H
SPR
6 20.695 20.511 20.309 21.444 21.135 20.066 21.893 21.719 18.973 20.064 19.780 18.975 19.720 19.833 19.292 20.325 20.180 19.563 19.430 21.046
H
KPY
7 22.226 19.936 22.576 23.483 22.853 22.474 23.385 22.849 21.447 23.377 23.114 21.268 22.841 22.162 21.276 22.561 22.657 21.557 21.267 23.169
R
8 22.250 21.662 22.548 22.624 22.408 22.579 22.659 22.552 22.410 23.284 23.084 21.999 23.247 23.194 22.997 22.518 22.442 23.569 22.439 23.051
R
K

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