ADAN database

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

SHO1_1QKX-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 0.492
0.0
 0.474 0.482 0.478 0.502 0.483 0.525 0.456 0.488 0.512 0.487 0.496 0.444 0.476 0.488 0.488 0.468 0.408 0.486
R
YFHWNPCDEVKISTAM
2 1.21 1.004 1.219 1.234 1.507 1.209 1.093 1.234 1.26 0.821 0.943 0.48 0.471 0.533 1.942 0.896 0.892
0.0
 0.134 0.976
W
YMK
3 2.731 1.351 1.933 4.484 2.583 2.489 3.9
0.0
 1.444 4.306 4.957 1.331 2.378 0.194 1.298 3.46 2.776 1.004 0.785 0.849
G
F
4 0.991 0.687 1.288 0.273 1.392 0.956 0.479 0.514 1.011 0.177
0.0
 0.836 0.091 0.159 0.167 0.599 1.511 0.732 0.53 0.842
L
MFPIDE
5 0.602
0.0
 0.877 0.603 1.298 0.712 0.55 0.575 0.284 0.776 0.667 0.267 0.685 0.892 0.129 0.53 1.062 0.874 0.956 0.915
R
PKH
6 4.677
0.0
 3.371 6.282 4.426 2.006 6.332 3.659 3.096 2.495 6.147 2.812 4.686 3.819 3.16 4.646 4.213 4.022 3.741 2.996
R
7 1.338 0.098
0.0
 1.901 1.637 0.445 1.558 1.45 1.323 1.246 1.26 0.208 1.083 0.51 0.564 1.318 1.493 1.569 1.449 1.517
N
RKQ
8 0.363
0.0
 0.308 0.3 0.346 0.314 0.213 0.449 0.285 0.318 0.301 0.107 0.325 0.2 0.257 0.39 0.314 0.223 0.236 0.314
R
KFEWYPHDLNQTVIMCASG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.421 10.892 11.403 11.411 11.407 11.430 11.412 11.453 11.385 11.417 11.441 11.416 11.425 11.373 11.404 11.416 11.417 11.397 11.336 11.415
R
YFH
2 11.470 11.264 11.476 11.492 11.765 11.469 11.351 11.494 11.520 11.074 11.199 10.735 10.724 10.784 12.202 11.155 11.152 10.248 10.384 11.235
W
YMK
3 11.408 10.026 10.609 13.100 11.262 11.160 12.574 12.521 10.120 12.866 13.320 10.002 10.620 8.860 9.978 12.135 11.452 9.562 9.452 9.511
F
4 11.357 11.046 11.654 10.638 11.759 11.320 10.843 10.880 11.379 10.540 10.361 11.199 10.451 10.524 10.532 10.956 11.877 11.098 10.896 11.201
L
MFPIDE
5 11.421 10.819 11.691 11.422 12.117 11.531 11.367 11.394 11.103 11.594 11.486 11.086 11.502 11.711 10.944 11.350 11.880 11.693 11.775 11.732
R
PKH
6 11.411 5.305 8.745 11.692 9.667 7.318 11.428 10.414 8.470 7.799 11.486 8.023 9.400 9.103 8.535 9.887 9.458 9.005 9.072 8.306
R
7 10.868 9.627 9.529 11.576 11.168 9.973 11.233 10.982 10.855 10.773 10.790 9.739 10.483 9.910 10.096 10.841 11.023 11.100 10.981 11.046
N
RKFQ
8 11.421 11.057 11.365 11.357 11.404 11.372 11.271 11.506 11.342 11.376 11.359 11.165 11.382 11.257 11.315 11.448 11.372 11.279 11.293 11.371
R
KFEWYPHDLNVQTIMCASG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.287 46.268 46.485 46.481 46.469 45.913 46.612 46.367 46.701 47.319 47.343 46.700 47.339 47.650 46.457 46.434 46.481 47.877 46.853 47.034
Q
RAG
2 46.313 45.640 46.007 46.167 46.209 45.808 46.160 46.772 45.633 46.722 47.007 45.136 46.458 46.526 47.969 45.337 45.156 46.732 45.358 46.670
K
TSYH
3 46.102 45.240 44.908 48.081 46.480 45.577 47.567 47.631 44.489 48.842 49.385 45.156 46.600 44.738 44.369 46.270 45.764 46.083 44.604 45.348
P
HYF
4 46.082 45.712 45.936 45.102 46.203 47.003 46.242 45.912 45.711 46.916 46.369 46.771 46.620 46.914 45.067 45.176 47.298 47.999 46.453 47.286
P
DS
5 46.287 46.328 46.485 46.175 46.968 46.407 46.618 46.616 45.628 47.757 47.625 46.652 47.507 47.761 45.594 45.628 46.591 48.515 47.199 47.971
P
HS
6 44.890 42.527 45.770 48.615 46.303 44.184 48.403 44.369 44.553 45.590 49.058 45.095 47.524 46.330 44.698 46.125 45.810 47.321 45.977 45.897
R
7 44.208 43.471 43.404 45.862 44.936 43.946 45.586 44.800 44.837 45.457 45.269 43.567 44.895 44.366 43.145 44.530 44.758 46.656 45.198 45.360
P
NRK
8 46.287 45.955 46.537 46.478 46.453 46.615 46.475 46.644 46.570 47.323 47.141 46.338 47.282 47.227 47.078 46.592 46.476 47.581 46.471 47.126
R
AKC

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