ADAN database

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

SHO1_2VKN-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 3.384
0.0
 2.904 3.473 2.869 2.657 2.907 3.986 2.859 1.367 1.851 1.285 1.379 0.962 3.543 4.058 3.946 1.275 1.46 2.078
R
2 1.786 0.318 1.999 0.071 1.939 1.755 1.178 3.094 1.636 1.342 1.48 0.831 1.082 2.036
0.0
 1.514 0.918 1.396 2.009 0.558
P
DR
3 0.473 0.972 1.504 0.866 1.983 1.436 0.046 0.644 0.815 0.305 0.272 0.331 0.035 0.176
0.0
 0.511 1.481 0.475 0.229 1.392
P
MEFYLIKAW
4 3.689
0.0
 3.711 4.478 3.294 3.724 3.941 4.429 2.918 1.548 4.118 2.251 3.335 2.962 2.839 3.568 3.381 3.253 3.446 3.141
R
5 2.325 1.645 0.622 1.419 2.337 2.082 2.057 2.993 1.766 0.685 1.335 1.912 1.624
0.0
 0.479 2.243 3.856 1.363 0.8 1.938
F
P
6 0.562 0.112 0.836 0.766 0.74 0.711 0.611 0.784 1.628 0.173 0.41 0.236 0.529 0.512
0.0
 0.797 0.389 0.519 0.589 0.189
P
RIVKTL
7 4.069
0.0
 3.304 6.008 4.103 3.013 5.241 4.477 1.89 3.886 3.798 2.828 3.86 2.928 3.776 3.362 3.405 3.974 3.497 4.338
R
8 0.492 0.055 0.605 0.554 0.754 0.974 0.432 0.696 0.532 0.443 0.509
0.0
 0.393 0.443 0.33 0.467 0.632 0.566 0.526 0.623
K
RPMEIFSA
9 1.384 1.651 1.782 0.393 1.467 1.644 1.486 2.228 2.07 0.709 1.112 1.646 0.802 1.487 5.318
0.0
 0.941 1.459 1.624 0.752
S
D
10 1.8
0.0
 2.287 2.822 1.667 0.93 2.572 2.407 1.535 4.281 3.452 0.462 1.106 3.53 11.974 2.349 4.556 2.666 3.219 3.916
R
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 4.062 0.674 3.582 4.147 3.543 3.331 3.581 4.664 3.536 2.040 2.523 1.959 2.053 1.635 4.217 4.735 4.620 1.947 2.132 2.750
R
2 4.046 2.566 4.259 2.330 4.199 4.005 3.437 5.354 3.876 3.601 3.740 3.090 3.331 4.297 2.260 3.771 3.177 3.646 4.269 2.817
P
DR
3 4.046 4.544 5.076 4.439 5.556 5.007 3.617 4.217 4.386 3.874 3.840 3.904 3.602 3.742 3.571 4.084 5.053 4.042 3.795 4.963
P
MEFYLIKWA
4 4.029 0.337 4.048 4.816 3.630 4.062 4.280 4.768 3.255 1.873 4.121 2.590 3.674 3.294 3.179 3.907 3.718 3.591 3.782 3.447
R
5 4.331 3.644 2.620 3.417 4.330 4.079 4.056 5.001 3.766 2.661 3.324 3.910 3.621 1.992 2.485 4.246 5.848 3.361 2.798 3.923
F
P
6 4.062 3.610 4.336 4.265 4.241 4.208 4.110 4.289 5.129 3.671 3.904 3.734 4.025 4.012 3.503 4.293 3.888 4.019 4.089 3.687
P
RIVKTL
7 4.025 -0.047 3.260 5.964 4.060 2.969 5.196 4.435 1.847 3.842 3.753 2.785 3.816 2.884 3.731 3.319 3.361 3.930 3.453 4.295
R
8 4.062 3.626 4.174 4.123 4.323 4.545 4.000 4.267 4.101 4.010 4.077 3.570 3.961 4.008 3.749 4.037 4.202 4.129 4.092 4.191
K
RPMEFISA
9 4.365 4.612 4.749 3.375 4.437 4.608 4.452 5.200 4.984 3.686 4.076 4.609 3.762 4.447 5.226 2.981 3.861 4.416 4.584 3.730
S
D
10 4.014 2.213 4.501 5.037 3.881 3.145 4.786 4.637 3.749 6.485 3.952 2.677 3.320 5.759 7.317 4.564 6.769 4.878 4.123 6.130
R
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.011 4.161 6.890 7.403 6.757 5.853 6.949 7.596 6.004 6.054 6.569 5.381 6.151 6.348 7.387 7.012 6.885 6.667 5.952 6.467
R
2 6.986 6.291 7.773 5.136 7.100 7.590 6.885 8.771 6.574 7.977 7.771 6.640 7.397 8.706 5.260 6.280 6.051 8.713 7.829 7.127
D
P
3 6.986 7.680 8.670 7.097 8.406 8.027 7.047 7.606 7.754 7.746 7.865 7.599 7.543 7.738 6.167 6.439 7.600 8.788 7.086 9.062
P
S
4 7.200 4.878 6.886 8.567 6.914 7.713 7.977 8.502 6.084 6.333 8.767 6.504 8.145 7.206 6.471 7.492 7.558 8.684 7.134 7.502
R
5 7.456 7.445 6.339 7.630 7.570 7.300 7.033 8.489 8.126 6.525 7.167 8.175 7.319 6.372 5.332 7.899 9.955 8.934 7.078 7.867
P
6 7.036 6.915 7.188 6.712 7.273 7.067 7.175 8.087 7.877 6.911 7.197 6.712 7.602 7.665 5.996 7.184 7.108 8.226 7.143 7.082
P
7 7.261 2.791 6.657 9.297 7.650 6.400 8.175 7.929 5.880 7.937 7.879 6.448 7.771 7.462 5.978 6.634 6.793 8.559 7.317 8.192
R
8 7.036 7.026 7.707 7.542 7.615 7.294 7.057 7.813 7.611 7.641 7.700 6.861 7.627 7.574 5.951 7.386 7.855 8.415 7.081 8.000
P
9 7.572 7.019 7.468 6.695 7.304 6.982 7.029 8.120 6.629 7.662 6.714 6.932 6.415 7.069 10.568 6.438 6.495 7.839 6.749 7.656
M
STHDLY
10 7.316 5.368 7.287 8.947 7.377 6.911 8.821 7.688 6.941 11.024 10.002 5.960 7.600 10.828 17.675 7.155 9.184 10.022 9.225 10.315
R

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