ADAN database

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

BUD14_1GCQ-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 1.883 0.083 1.496 1.238 1.241 1.321 0.706 2.168 1.889 1.057 0.136 0.832
0.0
 0.568 1.432 1.906 1.547 0.358 0.808 1.358
M
RLW
2 0.531 0.291 0.771 0.361 1.222 0.286 0.683 0.641 0.441 0.701 0.478 0.323 0.524 0.526
0.0
 0.556 0.763 0.719 0.563 0.729
P
QRKDHL
3 3.128 1.342 3.26 4.097 2.805 2.672 2.969 3.724 2.596 0.372
0.0
 1.574 1.015 2.596 1.885 3.548 2.957 2.231 2.469 2.167
L
I
4 4.514
0.0
 4.468 4.756 4.536 3.579 3.602 5.507 3.684 2.162 1.804 2.794 1.221 2.417 2.397 4.797 4.419 1.14 2.5 3.571
R
5 1.066 0.885 1.234 1.004 1.713 1.176 0.863 1.303 0.986 0.991 1.044 0.909 1.101 1.066 0.622 1.05 1.051 1.129
0.0
 0.991
Y
6 2.806
0.0
 2.842 2.972 2.941 2.655 2.878 2.847 2.845 2.772 2.286 2.363 1.62 1.809 2.373 2.689 3.058 1.285 1.493 3.021
R
7 1.761 0.975 1.52 1.741 1.192 1.019 1.231 1.91 1.358 0.717 0.311 0.802
0.0
 0.012 0.984 1.777 1.429 0.309 0.873 1.302
M
FWL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.934 7.132 8.547 8.289 8.291 8.371 7.756 9.219 8.937 8.106 7.186 7.881 7.048 7.619 8.480 8.954 8.595 7.404 7.858 8.409
M
RLW
2 9.811 9.570 10.051 9.641 10.501 9.565 9.962 9.920 9.720 9.981 9.758 9.602 9.802 9.804 9.280 9.836 10.042 9.998 9.842 10.008
P
QRKDHL
3 9.653 7.865 9.783 10.619 9.326 9.195 9.491 10.249 9.117 6.883 6.519 8.097 7.538 9.116 8.408 10.069 9.480 8.754 8.991 8.690
L
I
4 9.574 4.959 9.527 9.815 9.595 8.638 8.661 10.567 8.743 7.121 6.863 7.853 6.278 7.476 7.457 9.847 9.379 6.098 7.539 8.529
R
5 9.811 9.629 9.979 9.747 10.458 9.921 9.606 10.048 9.731 9.735 9.788 9.653 9.845 9.811 9.365 9.794 9.794 9.873 8.733 9.736
Y
6 9.591 6.766 9.626 9.757 9.725 9.439 9.662 9.632 9.630 9.555 9.070 9.147 8.404 8.591 9.157 9.473 9.842 7.969 8.216 9.806
R
7 9.815 9.023 9.574 9.795 9.246 9.073 9.279 9.964 9.412 8.771 8.358 8.849 8.054 8.059 9.038 9.828 9.483 8.357 8.927 9.356
M
FWL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.377 19.082 20.471 19.721 20.019 19.357 19.582 20.654 20.903 20.625 19.683 19.775 19.644 20.366 20.140 20.566 20.315 20.551 19.693 20.673
R
QE
2 22.833 22.670 22.742 22.369 23.274 22.798 23.264 23.371 22.270 24.247 23.882 23.078 23.913 23.842 22.217 22.234 22.589 24.858 23.232 24.117
P
SHDTR
3 22.607 21.761 22.537 23.464 22.157 22.892 22.986 23.503 21.996 21.145 21.065 21.760 21.737 23.046 21.195 22.439 23.073 23.787 22.461 22.904
L
IP
4 23.458 18.624 23.295 24.206 23.440 22.787 23.123 25.049 23.316 21.339 21.775 22.328 21.296 22.583 21.122 23.267 22.766 20.912 22.164 22.511
R
5 22.833 22.839 22.697 23.233 23.375 23.010 23.121 23.624 22.259 23.848 23.920 22.993 24.037 24.232 22.166 22.304 22.245 24.645 22.295 23.662
P
THYS
6 23.590 21.411 24.124 24.216 24.177 23.581 24.193 24.014 24.239 25.104 24.292 23.686 23.619 24.294 22.963 23.713 24.500 24.011 23.195 25.071
R
7 22.892 22.703 23.055 23.259 22.589 22.577 22.754 23.332 23.096 23.006 22.556 22.428 22.372 22.610 23.087 23.201 22.901 23.197 22.628 23.376
M
KLQCFYRE

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