ADAN database

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

SHO1_2VKN-10

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 3.28
0.0
 3.12 3.565 2.551 2.977 3.153 3.506 2.568 2.729 2.194 1.606 1.656 1.042 3.111 3.446 2.935 1.575 1.652 3.364
R
2 2.105 0.863 1.522 1.343 1.962 1.402 1.981 2.536 0.489 0.747 1.57 1.277 1.563 1.28
0.0
 1.882 1.732 1.901 1.644 1.207
P
H
3 0.55
0.0
 0.505 0.322 0.444 0.638 0.307 0.655 0.269 0.165 0.386 0.092 0.421 0.223 0.461 0.395 0.251 0.213 0.297 0.201
R
KIVWFTHYEDLSMCP
4 1.704
0.0
 1.257 2.064 1.163 0.831 1.415 2.511 1.006 0.455 0.871 0.146 1.334 1.202 0.661 1.965 1.662 1.315 1.324 0.828
R
KI
5 3.432 1.072 1.203
0.0
 3.741 2.283 2.395 4.662 3.951 5.627 5.645 2.788 1.015 3.857 0.741 3.696 3.86 6.034 5.575 5.08
D
6 0.549 0.251 1.16 0.816 0.668 1.066 0.845 0.678 0.829 0.329 0.203 0.667 0.363 0.049 0.041 0.505 0.643
0.0
 0.17 0.595
W
PFYLRIM
7 4.162
0.0
 3.354 4.746 3.763 2.642 3.885 4.573 3.373 2.506 2.617 1.145 1.559 2.427 4.746 4.028 3.86 2.246 1.746 3.438
R
8 0.35 0.132 0.245 0.359 0.306 0.266 0.303 0.355 0.246 0.295 0.289 0.155 0.173 0.182
0.0
 0.317 0.27 0.209 0.183 0.27
P
RKMFYWNHQTVLIECSAGD


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.372 4.094 7.214 7.659 6.645 7.071 7.245 7.600 6.659 6.824 6.288 5.700 5.747 5.133 7.206 7.540 7.030 5.666 5.744 7.459
R
2 7.372 6.119 6.780 6.607 7.228 6.661 7.238 7.806 5.753 6.005 6.838 6.537 6.820 6.541 5.269 7.131 6.994 7.168 6.906 6.468
P
H
3 7.372 6.821 7.327 7.142 7.263 7.459 7.127 7.482 7.090 6.986 7.208 6.910 7.238 7.041 7.276 7.219 7.073 7.031 7.116 7.020
R
KIVWFTHYEDLSMCP
4 7.443 5.737 6.995 7.803 6.903 6.569 7.152 8.252 6.745 6.190 6.603 5.884 7.071 6.939 6.400 7.700 7.398 7.049 7.061 6.565
R
KI
5 7.662 5.305 5.436 4.230 7.971 6.516 6.628 8.901 8.010 9.860 9.877 7.021 5.246 7.918 4.972 7.922 8.090 10.268 9.636 9.311
D
6 7.663 7.364 8.274 7.930 7.781 8.180 7.959 7.792 7.943 7.442 7.316 7.780 7.476 7.162 7.154 7.619 7.756 7.113 7.283 7.709
W
PFYLRIM
7 7.731 3.558 6.926 8.315 7.332 6.213 7.454 8.142 6.942 6.075 6.186 4.709 5.131 5.994 7.961 7.598 7.429 5.808 5.315 7.007
R
8 7.663 7.445 7.558 7.672 7.619 7.578 7.616 7.668 7.559 7.608 7.602 7.468 7.486 7.495 7.313 7.630 7.583 7.522 7.496 7.583
P
RKMFYWNHQTVLIECSAGD


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.616 6.876 9.773 10.183 9.176 8.883 9.887 9.829 9.387 10.172 9.595 8.408 9.092 9.075 9.665 9.949 9.577 9.628 8.813 10.594
R
2 9.601 9.132 9.569 9.263 10.087 9.509 9.916 10.459 8.708 9.568 10.394 9.453 10.572 10.445 7.215 9.614 10.002 11.343 9.930 10.069
P
3 9.616 8.885 8.826 9.427 9.633 9.371 9.477 10.198 8.633 10.039 10.367 9.315 10.512 10.195 9.677 9.725 9.406 10.576 9.623 9.906
H
NR
4 9.612 8.529 9.858 10.413 9.594 9.593 9.995 10.925 8.756 9.788 9.912 8.725 10.651 10.439 8.013 9.309 10.154 11.462 9.705 9.969
P
5 9.345 8.306 8.842 6.475 9.704 9.958 9.328 11.082 11.792 13.870 13.364 10.003 8.912 12.641 6.994 10.635 11.238 15.195 13.525 13.078
D
6 9.342 9.129 9.769 8.992 9.918 10.098 9.611 9.994 9.141 10.238 10.048 9.336 10.195 10.287 8.715 9.620 9.911 10.792 9.555 10.454
P
DRH
7 9.336 5.563 9.448 10.660 9.136 8.768 9.508 10.334 9.373 9.021 9.028 7.048 8.342 8.672 10.370 9.478 9.343 9.825 7.416 9.587
R
8 9.342 9.616 9.529 9.627 9.499 9.617 9.652 9.611 9.687 10.363 10.291 9.555 10.100 10.496 9.767 9.545 9.506 10.864 9.654 10.111
A
CTNSKGRQDEYHP

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