ADAN database

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

LSB3_1SSH-18

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 2.248 1.182 2.091 2.347 1.698 1.982 1.713 2.865 1.738 1.72 0.839 1.411 0.891
0.0
 2.438 2.546 2.151 0.459 0.65 2.029
F
W
2 1.822 1.402 1.616 1.51 1.836 1.675 1.527 2.639 0.817 1.203 0.6 0.978 0.931 0.547
0.0
 2.366 2.782 0.773 0.962 1.528
P
3 0.385 0.349 0.539 0.477 0.58 0.566 0.45 0.561 0.574 0.498 0.431 0.426 0.531
0.0
 0.064 0.385 0.361 0.519 0.095 0.426
F
PYRTASKVLEDI
4 3.995 2.116 1.538 2.895 2.886 2.548 3.542 4.609 2.516
0.0
 1.902 1.825 1.277 2.273 3.975 3.158 2.097 2.907 2.42 2.132
I
5 2.099
0.0
 2.048 1.95 2.229 2.164 2.332 2.137 1.968 2.408 1.967 1.925 2.045 1.713 1.688 2.063 2.454 1.317 1.976 2.477
R
6 2.076 1.709 2.191 2.319 1.903 1.775 2.089 1.166 1.682 2.376 1.792 1.627 2.448 1.717
0.0
 0.859 2.332 1.797 1.747 2.324
P
7 1.669 0.089 0.678 1.938 1.96 1.312 1.896 1.521
0.0
 0.206 1.533 0.702 0.725 1.048 0.977 1.336 1.34 1.066 1.117 1.167
H
RI
8 3.834
0.0
 2.387 4.579 3.639 3.489 4.12 3.74 2.688 3.417 2.929 2.652 2.483 2.603 4.567 3.653 3.538 2.116 3.01 3.377
R
9 1.555 0.56 1.601 2.727 1.223 1.186 2.063 1.317 1.319 3.067 7.939 0.358
0.0
 2.852 5.118 2.028 4.1 2.717 0.58 3.282
M
K
10 1.054
0.0
 1.004 1.307 0.901 0.984 1.311 1.124 0.779 0.743 0.729 0.142 0.747 0.23 2.794 1.02 0.955 0.013 0.513 1.026
R
WKF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.743 7.677 8.586 8.842 8.193 8.477 8.208 9.360 8.233 8.215 7.334 7.906 7.381 6.490 8.933 9.041 8.646 6.948 7.140 8.524
F
W
2 8.748 8.326 8.541 8.435 8.762 8.600 8.452 9.565 7.740 8.128 7.524 7.903 7.854 7.470 6.926 9.289 9.707 7.698 7.885 8.452
P
3 8.743 8.707 8.897 8.835 8.938 8.924 8.808 8.920 8.932 8.856 8.789 8.784 8.889 8.357 8.421 8.743 8.719 8.877 8.453 8.784
F
PYRTASKVLEDI
4 8.694 6.816 6.238 7.595 7.584 7.247 8.241 9.308 7.216 4.698 6.569 6.524 5.976 6.947 8.674 7.853 6.786 7.209 7.096 6.830
I
5 8.743 6.644 8.692 8.594 8.873 8.808 8.976 8.781 8.612 9.052 8.610 8.569 8.689 8.357 8.332 8.707 9.098 7.961 8.620 9.121
R
6 9.591 9.260 9.732 9.860 9.459 9.326 9.639 8.743 9.175 9.332 9.336 9.173 9.376 9.248 7.571 7.960 9.475 9.339 9.284 9.376
P
S
7 8.677 7.097 7.684 8.943 8.968 8.320 8.901 8.530 7.008 7.214 8.540 7.711 7.734 8.056 7.985 8.344 8.348 8.074 8.125 8.175
H
RI
8 8.677 4.837 7.230 9.420 8.480 8.332 8.960 8.584 7.525 8.258 7.767 7.493 7.322 7.445 9.142 8.496 8.379 6.933 7.850 8.219
R
9 10.185 9.186 10.227 11.354 9.850 9.813 10.690 10.717 9.945 11.695 16.566 8.984 8.614 11.479 13.747 10.654 12.757 11.343 9.207 11.911
M
K
10 8.677 7.594 8.627 8.931 8.524 8.607 8.935 8.748 8.403 8.365 8.350 7.757 8.367 7.847 9.581 8.643 8.577 7.629 8.131 8.649
R
WKF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.291 17.765 18.510 18.600 18.000 17.565 18.121 18.881 18.396 18.887 17.919 17.957 17.988 17.707 18.690 18.757 18.475 18.192 17.477 18.901
Y
QFRLK
2 18.356 18.717 18.742 18.321 18.827 18.904 18.576 19.591 18.011 19.059 18.446 18.287 18.689 18.607 16.413 19.178 19.823 19.214 18.201 19.177
P
3 18.291 18.685 18.952 18.733 18.852 19.032 18.639 19.062 19.087 19.485 19.328 18.785 19.496 18.953 17.830 18.621 18.655 20.255 18.366 19.214
P
A
4 18.171 16.977 16.075 17.790 17.366 17.106 18.187 19.049 17.753 15.863 17.497 16.704 16.657 18.278 18.241 17.339 16.281 20.121 17.715 17.262
I
NT
5 18.291 16.812 18.426 18.186 18.770 18.778 18.969 18.884 18.541 19.598 18.927 18.293 19.147 18.862 17.774 18.586 19.269 19.034 18.349 19.842
R
6 19.989 20.435 19.974 19.855 19.966 20.548 20.604 18.291 19.294 23.257 21.230 20.344 21.817 20.883 23.020 18.661 21.037 21.663 20.297 22.375
G
S
7 17.929 16.373 16.700 18.151 18.683 17.759 18.164 18.085 16.235 17.788 18.593 17.215 17.921 18.124 18.138 17.559 17.685 19.043 17.431 18.034
H
RN
8 17.929 14.682 17.310 18.876 17.970 17.712 18.484 18.303 16.574 18.645 17.728 16.932 17.499 17.609 19.368 17.916 18.056 17.595 17.091 18.361
R
9 19.050 18.664 19.571 20.857 18.967 19.232 20.152 19.028 19.518 21.844 26.526 18.428 18.933 21.832 22.421 19.760 22.476 22.205 18.534 21.978
K
YR
10 17.929 17.317 18.284 18.616 18.077 18.204 18.482 18.308 18.057 18.747 18.596 17.344 18.619 17.871 20.833 18.287 18.250 18.305 17.553 18.898
R
KY

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