ADAN database

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

LSB3_1SSH-2

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 1.011 0.226 1.137 2.108 1.346 1.15 1.436 1.587 0.644 0.384 1.16
0.0
 0.686 0.652 1.576 1.393 1.263 1.026 0.94 0.551
K
RI
2 4.741
0.0
 3.571 6.51 5.005 3.897 6.298 5.743 1.198 4.588 2.303 1.107 1.465 1.725 9.695 5.209 5.759 2.769 1.306 4.746
R
3 0.858
0.0
 0.942 1.129 1.048 0.826 1.039 0.951 0.775 0.897 0.779 0.143 0.769 0.922 0.876 0.841 0.866 0.924 0.934 0.825
R
K
4 2.285 1.254 2.371 2.71 2.081 1.952 2.57 2.295
0.0
 1.925 1.708 0.819 1.167 0.677 2.235 2.066 2.211 2.304 1.261 2.143
H
5 0.576
0.0
 0.684 0.332 1.251 0.701 0.773 0.595 0.173 0.579 0.55 0.115 0.254 0.543 0.171 0.578 0.733 0.467 0.581 0.605
R
KPHMDW
6 2.157 2.938 2.422 3.529 2.105 5.902 4.902 0.072 1.921 4.316 6.669 1.196 5.893
0.0
 0.876 3.116 4.543 3.396 0.802 4.347
F
G
7 1.46 0.05 1.084 1.769 1.1 1.145 1.584 1.729 0.881
0.0
 1.211 0.39 0.119 1.235 0.064 1.21 1.069 0.999 1.251 0.787
I
RPMK
8 0.536 0.131 0.618
0.0
 0.647 0.732 0.626 0.528 0.618 0.737 0.484 0.144 0.559 0.466 0.048 0.398 0.833 0.711 0.571 0.78
D
PRKSFL
9 1.561 1.359 2.112 2.058 1.057 1.79 2.167 2.197 2.049 0.521 2.657 0.972
0.0
 1.345 0.115 2.035 1.424 1.237 1.634 0.784
M
P
10 1.638 0.098 1.245 1.829 1.133 0.76 1.162 1.777 0.02 0.912 0.966 1.068 0.505 0.347
0.0
 1.928 1.604 0.087 0.77 1.187
P
HWRF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.842 10.841 11.965 12.935 12.175 11.979 12.359 12.420 11.469 11.304 11.989 10.829 11.512 11.477 12.406 12.222 12.090 11.855 11.768 11.472
K
RI
2 11.752 7.104 10.677 13.612 12.113 11.003 13.399 12.855 8.307 11.025 9.408 8.211 8.571 8.832 16.606 12.309 12.623 8.065 8.413 11.404
R
3 11.748 10.886 11.831 12.021 11.938 11.716 11.929 11.842 11.665 11.787 11.670 11.026 11.658 11.812 11.764 11.731 11.756 11.813 11.824 11.714
R
K
4 11.748 10.714 11.834 12.174 11.543 11.414 12.034 11.760 9.457 11.384 11.167 10.280 10.627 10.132 11.537 11.531 11.673 11.765 10.712 11.604
H
5 11.819 11.240 11.926 11.575 12.493 11.943 12.016 11.839 11.414 11.821 11.793 11.357 11.496 11.784 11.414 11.820 11.975 11.707 11.822 11.848
R
KHPMDW
6 11.291 11.683 11.554 12.663 11.240 15.034 14.024 9.207 11.053 12.955 15.624 10.323 14.577 9.131 10.010 12.231 13.625 11.058 9.933 13.354
F
G
7 8.616 7.205 8.239 8.926 8.257 8.301 8.740 8.886 8.034 7.155 8.368 7.546 7.275 8.389 7.220 8.364 8.224 8.153 8.404 7.939
I
RPMK
8 11.819 11.404 11.898 11.277 11.929 12.014 11.908 11.811 11.899 12.012 11.761 11.417 11.837 11.747 11.329 11.680 12.113 11.992 11.851 12.056
D
PRKSFL
9 8.289 8.082 8.837 8.782 7.784 8.515 8.886 8.925 8.775 7.243 9.072 7.698 6.717 8.067 6.841 8.745 8.144 7.957 8.358 7.507
M
P
10 8.684 7.146 8.291 8.875 8.178 7.806 8.208 8.824 7.066 7.957 8.009 8.113 7.551 7.391 7.041 8.973 8.650 7.130 7.814 8.231
P
HWRF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.836 19.337 19.679 21.231 19.863 19.629 20.681 20.415 19.184 20.460 21.202 19.424 20.712 21.144 20.657 19.594 19.467 21.907 20.632 20.321
H
RKTSQN
2 19.617 15.652 18.874 21.440 19.595 19.528 21.639 21.206 17.040 20.694 18.179 16.952 17.695 17.617 24.723 19.825 21.293 19.838 16.606 20.543
R
3 19.602 19.284 20.193 20.266 20.326 20.039 20.045 20.280 20.276 20.825 20.457 19.373 20.537 20.827 19.537 20.061 20.056 21.282 20.105 20.560
R
KPA
4 19.602 19.041 20.180 20.443 19.731 19.848 20.272 20.063 17.212 20.387 19.633 18.684 19.499 18.722 19.561 18.938 20.271 21.203 18.652 20.576
H
5 19.747 19.296 19.601 19.531 20.326 19.923 20.409 20.271 19.109 21.077 20.889 19.842 20.753 20.817 19.238 19.215 19.494 21.245 20.193 20.914
H
SPRTDN
6 19.046 20.351 19.397 21.192 19.672 23.739 22.199 17.495 18.588 25.802 24.594 18.841 24.030 17.976 17.663 20.472 25.178 22.055 18.005 25.543
G
PF
7 16.510 15.735 16.735 17.341 16.683 16.916 17.126 17.195 15.516 16.336 17.419 16.163 16.479 17.561 14.958 15.747 16.625 18.005 16.724 16.822
P
8 19.747 19.332 20.367 19.168 20.321 20.582 20.298 20.060 20.432 21.369 20.815 19.745 20.860 20.980 19.068 19.054 20.679 21.768 20.294 21.175
S
PDR
9 16.493 16.922 17.687 17.407 16.515 17.479 17.477 17.606 17.519 16.915 18.771 16.711 16.272 17.513 14.752 17.449 16.894 18.112 17.136 16.720
P
10 16.651 15.677 16.611 17.136 16.437 16.177 16.678 17.018 15.496 17.127 17.056 16.656 16.595 16.599 15.994 17.167 16.959 16.665 16.209 17.125
H
RP

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