ADAN database

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

HSE1_1SEM-26

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 0.766 0.211 0.758 0.642 1.147 0.826
0.0
 0.934 0.679 0.752 0.819 0.114 0.568 0.927 0.697 0.087 0.353 0.915 0.927 0.883
E
SKRT
2 0.523 0.036 0.536
0.0
 0.654 0.438 0.242 0.511 0.339 0.544 0.401 0.394 0.416 0.471 0.329 0.342 0.566 0.776 0.53 0.603
D
REPHSKLMQF
3 1.643
0.0
 2.38 2.535 1.538 1.149 2.11 2.517 1.187 0.565 2.359 0.864 0.682 1.132 0.451 2.181 3.644 1.226 0.66 0.875
R
P
4 1.739 1.202 1.223 0.585 1.358 1.723 1.691 2.43 0.938 0.495 0.896 0.33 1.514 1.025
0.0
 1.614 0.93 1.332 1.277 0.775
P
KI
5 0.626 0.034 0.571 0.589 1.064 0.532 0.261 0.794 0.161 0.513 0.53
0.0
 0.452 0.344 0.222 0.542 0.508 0.385 0.47 0.466
K
RHPEFWMVY
6 3.915
0.0
 4.243 3.566 3.321 2.988 3.506 3.892 3.536 1.893 3.558 1.624 1.523 3.572 3.144 4.187 3.893 2.632 3.67 2.575
R
7 2.259
0.0
 2.076 3.878 1.956 1.771 2.376 2.85 0.832 1.726 2.032 0.798 1.13 0.91 0.175 1.443 2.892 1.981 1.324 1.837
R
P
8 0.514 0.047 0.596 0.82 0.684 0.783 0.377 0.464 0.291 0.91 0.617 0.57 0.656 0.558
0.0
 0.337 0.485 0.609 0.608 0.674
P
RHSEGT
9 4.284 0.241 1.173 5.284 3.77 3.618 5.018 4.202
0.0
 3.27 2.638 2.388 2.586 2.009 3.935 4.406 4.377 3.759 1.661 4.386
H
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 7.596 7.009 7.587 7.472 7.973 7.652 6.826 7.764 7.507 7.579 7.645 6.900 7.393 7.756 7.526 6.913 7.179 7.745 7.757 7.710
E
KSRT
2 8.152 7.664 8.164 7.629 8.284 8.066 7.871 8.141 7.967 8.171 8.029 8.021 8.043 8.097 7.959 7.972 8.195 8.405 8.156 8.232
D
REPHSKLMQF
3 7.841 6.197 8.448 8.603 7.736 7.346 8.178 8.715 7.383 6.752 8.142 6.932 6.878 7.329 6.649 8.376 9.779 7.422 6.312 7.062
R
YP
4 7.524 6.987 6.975 6.366 7.143 7.507 7.472 8.212 6.689 6.279 6.634 6.070 7.295 6.805 5.784 7.396 6.714 7.073 7.057 6.554
P
KI
5 7.672 7.079 7.616 7.635 8.109 7.576 7.305 7.840 7.206 7.559 7.576 7.045 7.496 7.384 7.266 7.588 7.554 7.423 7.510 7.512
K
RHPEFWMYV
6 8.256 4.234 8.582 7.907 7.661 7.326 7.844 8.883 7.873 6.222 7.893 5.961 5.854 7.908 7.486 8.527 8.138 6.971 8.007 6.912
R
7 7.358 5.099 6.192 8.047 7.055 6.851 7.470 7.950 5.001 5.825 6.197 5.896 6.224 5.078 5.274 6.536 7.982 6.210 5.515 6.927
H
FRP
8 7.672 7.203 7.754 7.978 7.841 7.939 7.535 7.622 7.449 8.068 7.773 7.727 7.813 7.715 7.155 7.495 7.642 7.766 7.765 7.831
P
RHSEGT
9 9.896 5.843 6.785 10.895 9.381 9.229 10.629 9.813 5.614 8.883 8.249 8.002 8.188 7.620 9.547 10.017 9.989 9.370 7.252 9.998
H
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 19.602 19.616 19.109 19.748 19.179 19.045 18.830 19.734 18.981 20.267 20.246 19.063 19.891 21.377 19.750 17.819 19.096 21.444 20.488 20.174
S
2 20.719 20.284 20.355 19.910 21.190 20.612 20.773 21.021 20.126 21.886 21.497 21.092 21.711 21.745 20.566 19.914 20.300 22.868 21.099 21.778
D
SHRTN
3 20.731 19.655 20.749 21.543 21.153 20.923 21.129 22.073 20.103 20.922 22.515 20.271 20.925 21.511 19.267 21.636 22.317 22.191 20.289 21.075
P
R
4 19.566 19.659 19.650 17.727 19.585 20.292 19.603 20.163 19.570 19.655 19.541 18.459 20.125 19.608 17.682 19.788 19.437 20.807 19.181 19.414
P
D
5 18.311 17.741 17.906 18.529 18.578 18.140 18.482 19.032 17.341 19.195 19.193 17.885 19.285 19.048 17.775 18.535 18.441 19.512 18.421 18.960
H
RP
6 19.555 16.155 19.612 19.714 19.496 19.330 19.766 20.657 18.856 18.813 20.333 17.884 18.384 20.533 18.570 19.286 20.072 20.239 19.847 19.349
R
7 17.111 15.524 16.343 18.162 17.148 17.242 17.646 17.961 15.519 17.127 17.062 16.203 17.127 16.409 14.743 16.569 17.125 17.947 16.055 16.535
P
8 18.311 18.115 18.592 19.120 18.945 19.084 18.778 18.755 18.807 19.952 19.446 18.805 19.623 19.803 17.476 18.002 18.040 20.250 19.009 19.371
P
9 21.257 17.433 19.673 22.621 21.051 21.085 22.413 21.433 18.713 21.601 21.073 20.110 21.142 20.383 21.840 21.649 21.622 22.446 19.614 22.260
R

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