ADAN database

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

LSB3_CKB-OOT-12

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 0.423 0.382 0.408 0.45 0.419 0.413 0.448 0.453 0.374 0.422 0.427 0.305 0.433 0.355 0.391 0.431 0.422
0.0
 0.253 0.42
W
YKFHRPNQCVITALSMEDG
2 1.868
0.0
 2.092 2.186 1.806 1.776 1.398 1.901 1.787 1.636 1.781 0.485 1.836 1.464 2.625 1.552 1.575 1.871 1.012 1.581
R
K
3 4.326 0.201 4.825 5.688 4.073 4.22 5.049 5.31 0.835 7.125 6.022 3.03 1.831
0.0
 3.371 4.1 4.448 1.067 0.506 7.062
F
R
4 1.616
0.0
 0.956 2.146 1.147 1.091 1.907 1.901 0.362 1.452 1.362 0.121 0.465 1.413 0.486 1.604 1.546 1.032 1.523 1.34
R
KHMP
5 1.112
0.0
 1.293 1.31 1.75 1.156 1.395 1.132 0.351 1.158 1.055 0.328 1.174 0.904 0.76 0.943 1.418 0.768 1.002 1.402
R
KH
6 4.273 1.646 3.237 5.298 3.88 0.42 4.883 5.065
0.0
 0.427 2.233 2.607 2.901 2.735 2.943 4.614 4.268 2.919 3.044 3.101
H
QI
7 1.455
0.0
 1.69 1.992 1.643 1.58 1.98 1.631 0.933 1.351 1.224 1.201 1.175 1.219 0.832 1.467 1.505 1.028 1.357 1.455
R
8 0.747 0.052 0.735 0.85 0.723 0.699 0.81 0.778 0.523 0.701 0.673
0.0
 0.71 0.586 0.597 0.737 0.701 0.63 0.623 0.686
K
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 7.502 7.461 7.487 7.529 7.499 7.492 7.528 7.533 7.454 7.501 7.507 7.384 7.512 7.435 7.470 7.510 7.501 7.076 7.333 7.500
W
YKFHRPNQCVITALSMEDG
2 7.508 5.622 7.732 7.826 7.444 7.417 7.037 7.541 7.427 7.268 7.417 6.120 7.477 7.095 8.266 7.192 7.215 7.511 6.632 7.219
R
K
3 9.087 4.953 9.579 10.443 8.828 8.976 9.801 10.072 5.589 11.835 10.522 7.785 6.585 4.754 8.128 8.856 9.203 5.819 5.261 11.814
F
R
4 7.151 5.525 6.490 7.681 6.677 6.620 7.441 7.438 5.898 6.981 6.893 5.650 5.992 6.944 6.016 7.131 7.075 6.562 7.055 6.868
R
KHMP
5 7.508 6.395 7.690 7.707 8.143 7.551 7.787 7.530 6.748 7.549 7.447 6.718 7.565 7.300 7.152 7.340 7.814 7.163 7.399 7.793
R
KH
6 8.789 6.160 7.751 9.813 8.391 4.936 9.396 9.580 4.509 4.940 6.741 7.121 7.413 7.249 7.457 9.127 8.776 7.433 7.558 7.615
H
QI
7 7.162 4.803 7.397 7.699 7.350 7.283 7.687 7.338 6.634 7.049 6.922 6.006 6.876 6.918 6.535 7.174 7.212 5.851 6.185 7.153
R
8 7.508 6.813 7.496 7.611 7.484 7.461 7.571 7.539 7.284 7.463 7.434 6.761 7.471 7.347 7.358 7.499 7.462 7.392 7.385 7.448
K
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 13.182 13.487 13.382 13.414 13.374 12.756 13.431 13.258 13.550 14.216 14.205 13.491 14.231 14.570 13.423 13.336 13.379 14.486 13.660 13.931
Q
A
2 13.213 10.901 13.633 13.724 13.343 12.710 12.860 13.681 12.403 13.771 14.109 12.108 14.096 13.671 14.865 12.248 12.116 14.684 12.532 13.561
R
3 13.967 10.864 14.277 15.868 14.187 14.527 15.257 15.444 10.817 17.674 16.712 13.372 12.633 11.409 12.674 13.159 14.635 13.191 11.266 17.769
H
RY
4 11.991 11.105 11.859 12.831 11.885 13.082 12.645 12.630 11.431 13.144 12.766 11.159 11.820 12.902 10.626 11.297 12.554 13.034 12.361 12.910
P
R
5 13.213 12.507 13.283 13.293 13.934 13.295 13.954 13.591 12.090 14.445 14.240 13.137 14.513 14.128 12.654 12.514 13.392 14.848 13.603 14.987
H
RS
6 13.103 10.631 12.682 14.268 13.174 10.688 14.306 14.386 9.332 11.153 12.171 12.059 12.882 12.616 11.614 12.930 12.651 13.614 12.239 13.023
H
7 11.972 10.264 12.320 13.114 12.596 12.466 13.032 12.614 11.903 13.164 12.866 11.267 12.698 12.841 11.088 12.316 12.393 12.293 12.434 12.804
R
8 13.213 12.550 13.511 13.594 13.371 13.542 13.639 13.515 13.341 14.247 14.046 12.904 14.209 14.154 13.959 13.481 13.405 14.531 13.400 14.013
R
K

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