ADAN database

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

RVS167_FYN-SSH-28

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 2.878
0.0
 2.385 3.186 3.149 2.667 2.814 3.536 2.429 2.019 1.832 1.879 1.481 1.176 3.12 3.537 3.58 1.704 0.434 2.713
R
Y
2 1.297 0.157 1.789 0.049 0.554 1.609 1.111 2.804 1.709 0.853 0.681
0.0
 0.409 1.752 0.062 1.411 0.851 1.543 1.763 0.287
K
DPRVM
3 0.538 0.915 0.95 1.281 0.974 0.99 0.453 0.709 1.041 0.691 0.536 1.148 0.762 0.556
0.0
 0.569 1.062 0.88 0.615 0.852
P
E
4 2.823 3.559 4.364 3.466 2.783 4.492 2.465 5.038 4.62
0.0
 1.405 4.483 2.856 3.776 2.306 3.048 3.313 2.202 2.426 2.599
I
5 2.438 1.906 3.114 3.859 3.286 3.371 3.725 3.067 2.742 1.46 2.06 2.583 2.047 2.222 1.384 3.114 4.924
0.0
 2.629 2.992
W
6 0.452
0.0
 0.622 0.53 0.505 0.45 0.301 0.678 0.243 0.219 0.236 0.067 0.334 0.31 0.031 0.534 0.34 0.343 0.327 0.242
R
PKILVHEFYMTWQA
7 0.674 0.719 3.67 1.337 3.47 3.566 1.384 0.885 3.049 2.358 1.813 2.579 1.488 2.018
0.0
 0.828 1.915 1.225 2.308 1.161
P
8 0.425 0.203 0.534 0.583 0.568 0.906 0.434 0.635 0.524 0.317 0.328
0.0
 0.343 0.338 0.11 0.413 0.495 0.414 0.372 0.44
K
PRILFMYSWAEVT
9 2.141
0.0
 1.487 2.897 2.099 1.902 2.721 2.268 1.693 1.325 1.702 1.404 1.569 1.782 3.872 2.491 0.688 1.842 1.868 1.294
R
10 1.259 1.651 1.479 3.215 0.589 2.135 1.16 1.952 1.177 3.806 4.707
0.0
 2.916 0.885 9.844 1.731 1.566 2.698 1.43 1.986
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.003 1.125 3.510 4.311 4.274 3.792 3.939 4.661 3.554 3.145 2.957 3.003 2.606 2.301 4.246 4.662 4.705 2.830 1.559 3.838
R
Y
2 3.921 2.731 4.409 2.673 3.177 4.182 3.734 5.429 4.334 3.476 3.305 2.573 2.982 4.371 2.686 4.032 3.475 4.118 4.388 2.910
K
DPRVM
3 3.921 4.295 4.333 4.665 4.356 4.372 3.834 4.093 4.423 4.070 3.915 4.529 4.143 3.929 3.382 3.952 4.444 4.258 3.988 4.234
P
E
4 3.459 2.409 3.215 4.120 3.419 3.342 3.100 5.675 5.273 0.667 2.025 3.333 1.707 4.427 2.942 3.684 3.948 2.855 3.077 3.251
I
5 3.940 3.403 4.612 5.355 4.784 4.866 5.222 4.570 4.241 2.954 3.558 4.080 3.545 3.719 2.887 4.593 6.422 1.496 4.126 4.489
W
6 4.003 3.545 4.173 4.081 4.057 4.001 3.852 4.230 3.795 3.769 3.788 3.618 3.886 3.861 3.581 4.085 3.891 3.894 3.878 3.793
R
PKILVHEFYMTWQA
7 3.643 2.607 3.708 4.308 3.508 3.598 3.272 4.055 3.082 2.395 1.846 2.616 1.526 2.064 2.970 3.797 3.788 1.263 2.358 3.050
W
M
8 4.003 3.781 4.112 4.161 4.146 4.484 4.012 4.214 4.102 3.895 3.906 3.578 3.921 3.916 3.538 3.991 4.073 3.992 3.950 4.018
P
KRILFMYSWAEV
9 4.003 1.857 3.349 4.759 3.956 3.764 4.583 4.131 3.555 3.180 3.564 3.265 3.425 3.643 3.947 4.352 2.537 3.702 3.730 3.150
R
10 4.001 3.319 4.222 4.681 3.329 3.797 3.903 4.695 3.919 4.692 4.517 2.743 2.726 3.628 5.717 4.474 4.308 2.978 2.897 4.729
M
KYW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.705 17.374 19.555 20.331 19.576 19.059 20.088 20.346 18.803 19.998 19.771 19.367 19.468 19.801 20.168 19.713 19.723 20.326 18.188 20.387
R
2 19.477 19.016 20.447 18.100 19.326 20.237 19.798 21.302 19.691 20.326 20.075 18.864 19.805 21.146 18.150 19.115 18.685 21.621 20.438 19.767
D
P
3 19.477 19.710 20.527 19.921 20.311 19.928 19.880 20.098 20.171 20.494 20.555 20.461 20.885 20.470 18.594 18.923 19.527 21.527 19.829 20.932
P
S
4 19.224 18.294 19.272 20.913 19.743 18.673 19.399 20.571 19.290 18.665 19.737 19.336 18.281 20.587 18.755 19.083 19.351 21.307 19.743 20.548
M
RIQP
5 19.462 19.347 20.240 20.425 20.892 20.666 20.760 20.612 19.390 19.910 19.864 20.107 20.054 20.000 18.163 19.447 22.715 19.253 19.703 21.307
P
6 19.705 19.569 19.872 19.374 19.930 19.909 19.656 20.756 19.386 19.898 19.915 19.217 20.343 20.345 18.802 19.823 19.958 20.944 19.693 20.090
P
K
7 20.089 18.466 19.973 20.344 19.755 19.001 20.047 21.016 19.679 19.406 18.602 19.014 18.403 19.934 18.922 20.667 19.940 18.890 19.511 20.626
M
RLW
8 19.705 19.688 20.437 20.274 20.290 20.029 19.721 20.494 20.456 20.432 20.376 19.400 20.481 20.333 18.637 20.055 20.361 21.123 19.783 20.730
P
9 19.705 17.865 19.229 20.770 19.665 19.574 20.589 20.200 19.599 19.968 19.468 19.012 19.437 19.495 22.712 19.476 18.723 20.232 19.165 19.643
R
10 19.616 19.092 19.699 20.826 18.993 19.429 20.474 20.693 19.667 21.910 21.925 19.168 19.750 21.541 28.529 19.614 20.605 20.931 20.034 21.784
C
RKQ

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