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-23

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 2.072
0.0
 2.015 2.507 2.078 1.858 1.687 2.346 2.061 2.507 1.729 1.254 0.535 2.505 1.954 0.923 0.751 0.111 2.07 2.873
R
W
2 0.482 0.142 0.719 0.436 1.173 0.71 0.329 0.635 0.394 0.622 0.589 0.273 0.456 0.453
0.0
 0.522 0.71 0.661 0.52 0.631
P
RKEHDFMA
3 2.091 1.687 1.937 3.251 2.552 1.692 2.219 2.485 1.563 1.302 0.354 1.664 1.242 1.313 1.691 1.994 2.263
0.0
 1.896 2.959
W
L
4 1.937 0.967 2.319 3.115 1.994 0.993 2.103 2.985 0.291 6.633 2.436
0.0
 0.718 5.964 4.728 2.589 3.675 4.448 6.561 6.637
K
H
5 0.419 0.257 0.608 0.506 1.096 0.599 0.125 0.615 0.337 0.388 0.359 0.255 0.422 0.396
0.0
 0.412 0.539 0.552 0.544 0.452
P
EKRHLIFSAMV
6 3.615
0.0
 3.695 3.648 3.64 4.039 3.586 3.663 3.752 3.086 2.817 3.333 2.419 2.572 3.224 3.512 3.888 2.44 2.372 3.981
R
7 1.835 0.264 1.628 1.896 1.235 1.254 1.789 2.149 1.639 0.778 0.318 0.539
0.0
 0.036 1.055 1.917 1.594 0.833 1.086 1.471
M
FRL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.434 3.240 5.377 5.890 5.432 5.124 5.069 5.700 5.444 5.537 5.099 4.616 3.893 5.737 5.344 4.285 4.105 3.423 5.453 5.907
R
W
2 5.504 5.160 5.740 5.458 6.194 5.730 5.350 5.657 5.415 5.644 5.610 5.293 5.475 5.473 5.022 5.543 5.731 5.683 5.539 5.652
P
RKEHDFMA
3 5.220 3.601 5.064 5.163 4.473 3.611 4.138 5.618 4.693 3.198 2.273 3.584 3.158 4.439 4.819 5.124 5.392 1.896 5.022 4.871
W
L
4 5.701 4.727 6.081 6.878 5.757 4.754 5.864 6.749 4.052 8.427 4.238 3.761 4.479 9.724 8.456 6.349 7.402 8.196 10.322 8.408
K
HL
5 5.504 5.340 5.693 5.591 6.181 5.684 5.210 5.699 5.422 5.471 5.443 5.339 5.507 5.481 5.083 5.494 5.622 5.637 5.626 5.536
P
EKRHLIFSAMV
6 5.517 1.903 5.597 5.550 5.542 5.941 5.488 5.566 5.653 4.982 4.718 5.235 4.321 4.472 5.125 5.415 5.790 4.340 4.272 5.883
R
7 5.201 3.625 4.990 5.262 4.601 4.615 5.155 5.515 5.001 4.144 3.680 3.900 3.361 3.397 4.420 5.281 4.960 4.199 4.452 4.837
M
FRL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 42.587 40.526 43.017 42.805 42.970 41.403 42.083 42.634 42.738 44.532 43.055 41.911 41.817 44.171 42.119 41.607 41.679 42.458 43.091 44.747
R
2 42.324 42.070 42.229 42.013 42.765 42.574 42.534 42.906 41.763 43.709 43.536 42.567 43.383 43.308 41.754 41.739 42.076 44.337 42.727 43.545
S
PHDRTN
3 39.442 38.476 39.178 39.479 39.162 38.512 38.803 40.151 38.971 38.779 37.609 38.505 38.811 39.767 38.836 38.739 39.329 38.315 39.807 40.297
L
4 37.658 37.252 38.594 39.285 38.227 37.418 38.325 39.242 35.677 45.800 41.425 36.661 37.647 42.952 40.248 38.662 40.000 42.476 42.809 45.629
H
5 42.324 42.347 42.209 42.891 42.912 42.571 42.564 43.073 41.782 43.402 43.376 42.478 43.496 43.710 41.665 41.801 41.871 44.326 42.999 43.300
P
HST
6 42.358 39.400 42.925 42.866 42.863 43.307 42.830 42.790 43.131 43.689 42.799 42.593 42.405 43.016 41.771 42.520 43.291 43.196 42.099 43.991
R
7 38.081 37.109 38.249 38.519 37.781 37.900 38.543 38.684 38.410 38.250 37.679 37.204 37.477 37.750 38.269 38.454 38.170 39.046 37.956 38.665
R
KM

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