ADAN database

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

BEM1-D1_JO8-LCK-4

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 2.098 0.328 2.306 2.634 1.563 1.581 2.264 3.363 1.257 0.195 0.84 0.48
0.0
 0.792 1.999 2.773 2.274 0.694 1.19 1.071
M
IRK
2 2.901
0.0
 2.354 4.211 2.961 3.065 2.865 3.951 2.176 0.794 1.482 0.833 2.286 1.104 4.203 1.511 1.121 0.973 1.734 1.208
R
3 0.417 0.62 0.539 0.873 0.705 0.583 0.284 0.542 0.444 0.494 0.397 0.396 0.359 0.408
0.0
 0.429 0.519 0.425 0.437 0.477
P
EMKLFAWSYHVI
4 2.551 0.315 2.203 2.118 3.0 2.298 2.742 2.173 2.072 2.297 2.353 1.752 1.792 2.33 2.269 2.084 2.73 2.352
0.0
 2.219
Y
R
5 0.92
0.0
 1.006 1.233 1.082 0.955 0.781 0.955 0.48 0.899 0.848 0.073 0.953 0.936 0.619 0.764 0.893 1.081 1.007 0.919
R
KH
6 1.724 1.782 3.101 4.422 1.526 1.833 3.393 3.156 1.741 10.974 7.625 0.689 0.655
0.0
 0.134 2.695 5.5 2.934 0.728 7.219
F
P
7 3.42
0.0
 3.081 3.692 2.931 2.634 3.515 3.759 2.87 2.144 3.094 1.313 1.695 3.089 2.126 3.01 3.24 1.172 3.106 2.831
R
8 0.835 0.541 0.563 0.121 0.915 0.451 0.657 0.831 0.666 0.761 0.819 0.602 0.529 0.465 0.355 0.801 1.209
0.0
 0.541 0.836
W
DPQF
9 1.037
0.0
 1.633 1.541 1.548 1.176 1.007 1.781 1.615 0.827 0.763 0.451 0.843 0.838 0.068 1.682 1.907 0.758 1.132 0.194
R
PVK
10 1.712 0.835 1.282 0.646 1.139 0.928 1.658 1.768
0.0
 0.709 1.27 3.687 0.281 0.44 0.132 1.912 1.62 0.291 0.933 1.309
H
PMWF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.617 3.834 5.831 6.163 5.077 5.097 5.789 6.864 4.779 3.709 4.356 3.993 3.507 4.303 5.515 6.298 5.797 4.210 4.700 4.586
M
IRK
2 5.641 2.360 4.960 6.857 5.694 5.668 5.599 6.695 4.765 3.430 4.171 3.195 4.889 3.699 4.459 4.237 3.856 3.722 4.329 3.818
R
3 5.643 5.847 5.759 6.093 5.927 5.808 5.505 5.771 5.657 5.715 5.621 5.624 5.573 5.617 5.221 5.654 5.740 5.630 5.645 5.697
P
EMFLKWAYSHVI
4 5.621 2.991 5.276 5.192 6.074 5.372 5.815 5.249 5.142 5.368 5.421 4.823 4.857 5.404 5.280 5.159 5.714 5.423 3.053 5.291
R
Y
5 5.692 4.771 5.778 6.000 5.852 5.725 5.546 5.729 5.248 5.662 5.615 4.844 5.724 5.700 5.336 5.520 5.662 5.849 5.772 5.683
R
KH
6 2.172 0.969 2.291 3.613 1.974 2.278 2.575 3.634 0.929 11.372 6.814 1.130 -0.160 -0.815 0.581 3.140 5.948 0.692 -0.085 7.665
F
7 2.508 -0.915 2.167 2.780 2.019 1.721 2.601 2.848 1.952 1.229 2.177 0.401 0.778 2.167 1.213 2.096 2.327 0.252 2.183 1.856
R
8 5.621 5.318 5.344 4.904 5.699 5.228 5.435 5.617 5.441 5.535 5.601 5.376 5.302 5.237 5.139 5.583 5.992 4.764 5.314 5.616
W
DPQF
9 2.010 0.969 2.604 2.511 2.521 2.147 1.978 2.754 2.585 1.732 1.728 1.422 1.815 1.806 1.040 2.645 2.880 1.725 2.103 1.164
R
PVK
10 2.273 1.396 1.843 1.206 1.700 1.489 2.219 2.329 0.561 1.270 1.831 1.334 0.842 1.000 0.691 2.471 2.181 0.849 1.494 1.870
H
PMWF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 41.036 39.503 40.850 42.249 40.765 40.227 41.701 42.119 39.900 40.156 40.910 40.105 40.150 41.309 41.163 41.110 40.606 41.485 40.972 40.845
R
H
2 43.287 41.462 42.337 43.373 43.359 43.712 43.507 44.921 43.093 42.795 42.310 42.133 43.073 42.151 44.555 42.271 41.983 42.456 42.134 42.411
R
3 42.760 43.062 43.418 42.388 43.515 42.742 42.882 43.456 43.337 43.859 43.795 43.064 43.657 43.692 41.788 43.183 43.200 44.371 43.003 43.700
P
4 42.917 41.300 42.348 41.745 42.964 43.046 42.849 42.496 41.641 43.787 43.353 42.027 43.286 43.582 42.356 42.273 43.414 44.085 40.441 43.362
Y
5 40.862 40.455 40.585 41.461 41.402 40.866 41.108 41.464 39.979 41.889 41.737 40.541 42.026 42.150 40.330 40.228 40.256 42.877 41.386 41.719
H
STPR
6 37.049 36.514 37.039 39.108 37.394 37.903 38.091 38.917 35.696 47.137 42.700 36.978 35.948 35.361 35.244 38.557 41.494 38.761 35.388 43.600
P
FYH
7 39.222 36.862 39.499 39.962 39.203 39.168 39.763 40.085 38.234 39.247 39.844 38.096 38.723 39.828 37.663 38.341 38.570 39.183 39.284 39.453
R
8 42.697 43.044 42.939 42.001 43.290 43.112 43.029 43.129 42.051 43.787 43.758 43.013 43.563 43.652 42.003 42.204 42.728 43.606 42.929 43.830
D
PHS
9 38.847 38.271 39.972 40.043 39.739 39.451 39.119 40.141 39.797 39.998 39.752 38.719 40.041 39.783 37.557 39.761 40.052 40.384 39.328 39.101
P
10 38.326 38.053 38.244 37.617 38.062 37.996 38.808 38.600 37.050 38.489 38.915 37.922 38.170 38.262 37.706 38.757 38.526 38.423 38.066 38.821
H

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