ADAN database

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

LSB3_2A08-15

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 2.357
0.0
 1.3 2.483 1.658 1.281 1.834 2.546 0.936 0.925 1.508 0.937 0.536 0.793 2.273 2.581 1.84 1.914 1.33 1.737
R
2 2.7 2.48 3.011 1.465 2.201 1.868 0.595 3.502 2.629 1.561 1.839 2.256 1.96 1.082 0.294 2.296 2.036
0.0
 1.503 2.048
W
P
3 0.469
0.0
 0.491 0.568 0.573 0.686 0.441 0.631 0.195 0.276 0.27 0.375 0.205 0.078 0.18 0.405 0.409 0.087 0.161 0.435
R
FWYPHMLIKSTVEAN
4 2.376 1.849 2.106 4.161 2.149 2.621 3.583 3.202 0.948 0.156 1.098 0.36
0.0
 1.053 2.69 2.021 0.618 0.298 1.339 0.626
M
IWK
5 2.036 1.393 2.155 2.198 1.731 1.636 1.784 2.245
0.0
 1.155 1.581 1.463 1.531 1.509 1.792 1.765 1.578 1.452 1.6 1.395
H
6 4.445
0.0
 4.836 5.02 5.041 3.679 4.73 4.76 1.698 2.799 2.45 1.912 2.482 1.583 3.764 4.361 4.312 3.008 1.186 4.678
R
7 0.195 0.044 0.204 0.451 0.334 0.357 0.214 0.446 0.196 0.136 0.031
0.0
 0.19 0.127 0.263 0.229 0.236 0.19 0.17 0.096
K
LRVFIYMWAHNESTPCQGD
8 2.088
0.0
 1.832 2.073 1.932 2.73 2.269 2.124 1.733 0.924 1.625 1.618 1.246 1.617 3.421 1.885 2.192 1.661 1.639 1.348
R
9 6.53
0.0
 6.775 7.446 6.453 4.674 7.466 7.178 6.667 5.478 6.622 5.61 4.485 6.557 7.7 6.9 5.837 6.667 6.665 5.432
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.369 4.012 5.312 6.495 5.669 5.293 5.846 6.558 4.948 4.935 5.520 4.949 4.548 4.805 6.285 6.593 5.852 5.926 5.340 5.749
R
2 6.380 6.160 6.677 5.144 5.881 5.548 4.274 7.182 6.309 5.241 5.518 5.936 5.639 4.762 3.974 5.972 5.716 3.678 5.183 5.728
W
P
3 6.373 5.904 6.395 6.472 6.477 6.590 6.343 6.535 6.099 6.180 6.175 6.279 6.102 5.981 6.083 6.309 6.313 5.991 6.065 6.338
R
FWYPHMLIKSTVEAN
4 6.385 5.857 6.115 8.168 6.158 6.630 7.591 7.211 4.956 4.163 5.107 4.369 4.009 5.062 6.697 6.030 4.626 4.305 5.348 4.635
M
IWK
5 6.373 5.729 6.492 6.535 6.067 5.973 6.120 6.582 4.337 5.493 5.917 5.800 5.868 5.847 6.129 6.102 5.915 5.789 5.937 5.732
H
6 6.291 1.845 6.682 6.866 6.888 5.524 6.576 6.545 3.543 4.644 4.293 3.757 4.326 3.427 5.610 6.207 6.158 4.852 3.030 6.525
R
7 6.373 6.222 6.382 6.629 6.512 6.535 6.392 6.624 6.374 6.314 6.209 6.178 6.368 6.305 5.910 6.407 6.414 6.367 6.348 6.274
P
KLRVFIYWMAHNES
8 6.373 4.285 6.065 6.358 6.217 6.990 6.553 6.409 6.018 5.206 5.897 5.903 5.530 5.902 6.565 6.170 6.476 5.946 5.924 5.632
R
9 6.294 -0.237 6.539 7.211 6.217 4.436 7.230 6.942 6.432 5.239 6.386 5.375 4.247 6.321 6.051 6.664 5.596 6.432 6.430 5.194
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.368 7.114 7.643 8.766 7.919 7.735 8.214 8.528 7.403 8.073 8.570 7.446 7.658 8.502 8.494 8.758 8.135 9.620 8.156 8.579
R
HK
2 8.995 9.354 9.866 8.159 8.960 8.864 7.395 10.237 9.633 9.206 9.195 9.181 9.425 8.547 6.591 8.901 8.859 8.418 8.345 9.500
P
3 9.002 9.313 9.609 9.448 9.565 9.817 9.334 9.755 9.495 9.978 9.737 8.403 9.640 9.398 8.546 9.277 9.342 10.216 9.064 9.921
K
P
4 8.903 8.807 8.944 10.932 8.923 9.490 10.343 10.251 8.036 7.470 8.499 7.259 7.226 8.545 9.822 8.772 7.137 8.361 8.083 7.777
T
MKI
5 9.002 8.165 8.011 7.875 8.568 8.481 8.507 9.999 7.100 8.104 8.512 8.067 8.682 8.998 9.266 8.880 8.457 9.515 8.368 8.929
H
6 8.587 5.672 9.432 9.384 9.699 8.477 9.278 8.611 6.926 8.509 7.460 6.977 7.656 6.805 7.513 8.645 8.966 9.040 5.859 10.114
R
Y
7 9.002 9.039 9.539 9.744 9.596 8.984 9.194 9.782 9.737 9.901 9.537 8.968 9.825 9.468 8.724 9.481 9.499 10.223 8.881 9.927
P
YKQARE
8 9.002 6.687 7.787 8.907 8.473 8.675 8.973 9.094 8.797 8.131 8.805 8.328 8.672 8.846 10.920 8.948 9.056 9.212 8.186 8.834
R
9 8.644 3.257 9.509 10.116 8.829 7.085 10.285 9.533 8.396 8.732 10.163 8.382 7.661 10.632 10.173 9.419 8.441 11.167 9.926 8.738
R

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