ADAN database

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

SHO1_2VKN-16

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 3.11
0.0
2.918 3.486 2.6 1.865 2.96 3.66 2.204 2.73 1.908 1.339 0.949 0.337 3.44 3.363 3.072 0.513 1.114 2.999
R
F
2 2.433 1.699 2.243 1.853 2.473 2.039 1.567 3.227
0.0
3.222 1.393 1.825 1.557 1.118 0.73 2.942 4.141 1.147 1.552 3.407
H
3 0.333 0.413 0.474 0.42 0.544 0.513 0.346 0.511 0.417 0.337 0.377 0.343 0.289 0.185
0.0
0.332 0.334 0.469 0.278 0.372
P
FYMSATIKEVLRHDWN
4 3.334 0.812 2.536 2.588 2.351 1.827 2.607 4.221 1.993 0.2
0.0
0.649 1.205 2.589 4.153 2.581 1.695 2.396 2.669 1.414
L
I
5 0.909 0.952 0.845 0.56 1.035 0.999 1.049 0.951 0.992 1.183 0.804 0.835 0.887 0.712 0.403 0.88 1.303
0.0
0.899 1.302
W
P
6 2.324 1.503 1.86 2.235 1.762 1.827 2.308 0.422 1.053 3.446 1.749 1.504 1.985 1.69 1.597
0.0
2.173 1.893 1.735 2.832
S
G
7 6.04
0.0
3.854 6.441 6.383 5.49 5.854 5.691 3.972 4.8 6.62 4.528 5.687 4.8 5.276 4.591 4.517 5.075 4.912 5.095
R
8 1.142 0.088 0.699 2.746 1.297 0.425 2.372 0.59 0.596 1.177 0.882
0.0
1.122 0.207 2.122 0.486 0.597 0.085 0.87 1.325
K
WRFQS
9 1.804 5.442 2.948 4.086 2.723 5.768 3.79
0.0
2.231 16.934 13.034 5.117 4.454 0.359 3.944 3.452 8.359 4.505 0.856 7.271
G
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.731 10.621 13.539 14.107 13.221 12.486 13.581 14.281 12.825 13.351 12.529 11.960 11.569 10.958 14.061 13.984 13.693 11.131 11.735 13.620
R
F
2 13.559 12.824 13.364 12.974 13.598 13.164 12.692 14.353 11.121 14.347 12.519 12.945 12.682 12.238 11.856 14.065 15.267 12.267 12.672 14.532
H
3 13.559 13.638 13.700 13.645 13.770 13.739 13.571 13.736 13.643 13.562 13.602 13.568 13.514 13.410 13.224 13.558 13.560 13.694 13.503 13.597
P
FYMSATIKEVLRHDWN
4 13.397 10.870 12.599 12.651 12.414 11.890 12.669 14.284 12.056 10.242 10.031 10.711 11.267 12.099 14.213 12.643 11.646 12.057 12.172 11.477
L
I
5 13.559 13.601 13.495 13.209 13.684 13.648 13.699 13.600 13.642 13.832 13.450 13.484 13.537 13.361 13.053 13.529 13.952 12.650 13.549 13.951
W
P
6 14.713 14.081 14.420 14.814 14.435 14.357 14.836 13.556 13.714 14.625 14.319 14.064 14.378 14.208 13.166 12.658 14.706 14.399 14.289 14.734
S
7 13.556 7.496 11.370 13.957 13.899 13.006 13.370 13.208 11.489 12.316 14.136 12.044 13.203 12.317 12.793 12.107 12.033 12.591 12.429 12.612
R
8 13.556 12.503 13.114 15.161 13.711 12.839 14.786 13.005 13.009 13.591 13.294 12.413 13.536 12.619 14.112 12.900 13.011 12.500 13.282 13.739
K
WRFQS
9 13.338 13.842 11.348 12.519 11.150 14.158 12.190 11.531 10.631 25.334 21.392 13.517 12.845 8.717 12.223 11.851 16.760 12.906 9.245 15.671
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.475 14.035 16.710 17.127 16.229 15.742 16.713 17.008 16.316 17.272 16.351 15.296 15.511 15.468 17.018 16.892 16.721 15.780 15.384 17.246
R
2 16.411 16.418 16.851 16.201 16.943 16.792 16.050 17.645 14.702 18.540 16.533 16.434 16.816 16.615 14.533 17.241 18.662 17.000 16.253 18.455
P
H
3 16.411 16.588 17.067 16.854 17.001 17.159 16.706 17.185 17.032 17.173 17.294 16.949 17.249 17.260 15.956 16.742 16.802 18.386 16.646 17.339
P
A
4 16.345 14.509 16.101 16.256 15.720 15.461 16.181 17.508 16.090 14.938 14.093 14.417 15.389 18.086 17.315 15.782 14.842 18.305 17.518 15.455
L
KR
5 16.411 16.861 16.572 16.105 16.810 16.912 16.999 17.007 16.843 18.043 16.968 16.528 17.189 17.210 15.813 16.640 17.378 17.247 16.513 17.974
P
D
6 18.399 18.423 17.984 18.048 18.204 18.737 19.206 16.429 17.279 21.849 19.448 18.352 19.930 18.912 21.845 16.717 19.344 20.138 18.538 21.121
G
S
7 16.429 12.020 14.140 17.583 17.234 16.097 17.141 16.410 14.340 16.618 18.183 15.413 17.205 17.121 16.675 14.850 14.896 18.305 16.487 16.889
R
8 16.429 15.657 16.032 19.117 16.807 16.021 18.241 16.379 16.894 17.735 17.344 15.576 17.560 16.980 17.813 15.465 15.508 17.698 17.000 17.524
S
TKR
9 16.359 20.945 17.753 18.855 17.369 20.851 18.697 14.739 17.317 32.578 28.998 20.220 20.577 16.470 19.169 18.084 23.089 21.283 16.096 22.643
G

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