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-26

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 1.245 0.21 1.17
0.0
 1.171 1.038 0.299 1.376 0.933 0.971 1.205 0.468 0.661 1.203 1.096 0.232 0.445 1.205 1.216 1.033
D
RSETK
2 0.505 0.013 0.441
0.0
 0.639 0.421 0.237 0.5 0.344 0.524 0.386 0.409 0.403 0.456 0.312 0.328 0.547 0.758 0.515 0.59
D
REPSHLMKQNFG
3 1.392
0.0
 1.635 1.54 1.343 0.851 1.525 2.271 0.677 0.318 0.756 0.511 0.339 0.844 0.31 1.889 3.276 0.959 1.153 0.69
R
PIM
4 2.45 1.35 1.471 0.81 2.363 1.725 1.701 2.872 0.653 1.221 0.68 0.379 1.167 1.334
0.0
 2.564 2.635 1.1 0.988 1.693
P
K
5 0.565
0.0
 0.518 0.566 1.002 0.47 0.597 0.724 0.117 0.447 0.4 0.023 0.431 0.29 0.161 0.489 0.446 0.283 0.316 0.401
R
KHPWFYLVMTIQS
6 3.509 0.669 3.746 3.867 3.038 3.014 2.986
0.0
 3.23 2.643 1.313 1.553 1.992 3.158 2.992 3.76 3.428 2.553 3.232 2.514
G
7 2.351 0.545 1.586 4.453 2.527 1.283 2.586 3.054 0.765 1.12 1.761 1.775
0.0
 0.523 0.017 2.573 2.767 2.351 1.432 2.396
M
P
8 0.532 0.087 0.707 0.791 0.612 0.753 0.713 0.429 0.311 0.925 0.978 0.45 0.648 0.56
0.0
 0.358 0.453 0.612 0.616 0.73
P
RHSGKT
9 2.533 1.032 0.981 3.062 2.418 1.703 2.997 2.317 0.2 2.088 1.371 0.645 1.666 0.407 2.362 2.761 2.829
0.0
 1.427 2.939
W
HF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.980 2.944 3.904 2.735 3.905 3.772 3.034 4.111 3.666 3.705 3.940 3.203 3.395 3.938 3.831 2.967 3.180 3.940 3.951 3.768
D
RSETK
2 3.913 3.420 3.848 3.407 4.047 3.828 3.645 3.909 3.751 3.930 3.792 3.815 3.810 3.861 3.720 3.736 3.954 4.166 3.920 3.998
D
REPSHLMKQNF
3 3.884 0.558 4.087 3.981 3.832 3.335 4.012 4.725 3.166 2.796 3.192 2.999 2.826 3.331 2.761 4.378 5.702 3.446 3.640 3.168
R
4 3.928 2.814 2.944 2.292 3.841 3.189 3.166 4.351 2.127 2.685 2.143 1.851 2.631 2.815 1.466 4.039 4.044 2.573 2.461 3.158
P
K
5 3.913 3.347 3.866 3.914 4.351 3.817 3.945 4.073 3.465 3.795 3.748 3.371 3.778 3.636 3.509 3.838 3.794 3.623 3.662 3.749
R
KHPWFYLVMTIQS
6 4.531 1.693 4.766 4.888 4.065 4.036 4.007 5.083 4.254 3.665 2.339 2.579 2.995 4.174 4.015 4.781 4.363 3.571 4.249 3.523
R
7 3.892 0.771 3.126 4.957 4.068 1.738 4.124 4.596 2.304 1.572 2.216 2.230 0.451 0.980 1.547 4.108 4.303 2.853 1.938 2.860
M
R
8 3.913 3.464 4.087 4.172 3.994 4.135 4.094 3.811 3.693 4.306 4.359 3.829 4.030 3.941 3.378 3.732 3.834 3.993 3.997 4.110
P
RHSGKT
9 3.928 2.425 2.486 4.457 3.781 3.054 4.391 3.850 1.711 3.449 2.714 2.032 3.028 1.769 3.757 4.151 4.224 1.361 2.789 4.334
W
HF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 37.544 37.111 37.011 36.592 37.036 37.096 37.079 37.642 36.725 38.333 38.550 37.313 37.908 39.188 37.613 35.883 37.107 39.325 38.321 38.243
S
2 37.771 37.331 37.419 36.979 38.245 37.665 37.839 38.080 37.200 38.936 38.550 38.137 38.769 38.798 37.619 36.970 37.351 39.920 38.153 38.834
S
DHRTN
3 37.751 35.106 37.697 38.462 38.226 37.923 38.312 39.035 36.914 37.945 38.172 37.757 37.938 38.501 36.332 38.613 39.214 39.186 38.084 38.163
R
4 37.477 36.614 36.971 35.434 37.796 36.928 37.094 38.373 36.328 37.737 36.833 36.018 37.154 37.910 34.679 37.859 38.291 38.114 36.630 37.884
P
5 37.771 37.278 37.383 38.060 38.037 37.599 38.226 38.483 36.821 38.649 38.539 37.460 38.674 38.533 37.236 38.014 37.900 38.935 37.904 38.454
H
PR
6 37.681 35.869 37.608 38.602 37.877 37.392 37.798 38.709 37.213 38.204 36.901 37.201 37.631 38.652 36.924 37.375 38.262 38.743 37.941 37.779
R
7 36.497 34.242 35.528 38.129 36.581 34.953 37.482 37.577 34.554 35.582 35.937 35.424 34.222 35.120 33.883 36.167 37.584 37.527 35.259 36.622
P
MR
8 37.771 37.594 38.485 38.532 38.404 38.588 38.473 38.205 38.279 39.408 39.249 38.193 39.067 39.246 36.970 37.464 37.449 39.696 38.459 38.867
P
TS
9 37.943 36.980 36.763 38.815 38.388 37.708 38.765 38.123 36.180 38.986 38.203 36.432 38.422 37.418 38.698 38.452 38.501 37.450 37.701 39.266
H
K

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