ADAN database

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

YSC84_2A08-29

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 0.468 0.094 0.294
0.0
 0.825 0.628 0.001 0.524 0.122 0.536 0.49 0.107 0.438 0.252 0.333 0.353 0.401 0.271 0.348 0.541
D
ERKHFWNPYSTMAL
2 2.486
0.0
 1.492 2.776 2.063 1.282 0.024 2.981 1.731 1.797 0.54 1.398 0.859 0.693 2.203 1.984 2.123 1.208 0.447 1.942
R
EY
3 1.939 0.967 0.862 0.239 2.482 1.327 1.458 2.429 1.562 0.965 0.449 0.74 0.516 0.667
0.0
 2.218 2.74 1.126 1.264 1.387
P
DL
4 0.409 0.467 1.389 0.576 0.537 0.895 0.549 0.566 0.609 0.312 0.449 0.493 0.165 0.248
0.0
 0.381 0.549 0.051 0.178 0.485
P
WMYFISALRVK
5 2.209 0.139 1.776 2.412 1.229 0.894 1.947 2.779 1.394
0.0
 0.127 0.442 0.178 0.438 2.213 2.264 1.248 1.097 1.57 0.472
I
LRMFKV
6 2.355 0.123 0.413
0.0
 2.264 2.072 1.93 2.975 0.907 1.287 1.587 1.213 1.086 0.889 1.102 3.146 1.253 1.194 1.351 1.546
D
RN
7 0.424 0.036 0.534 0.58 0.97 0.604 0.162 0.5 0.126 0.484 1.87 0.145 0.478 0.404
0.0
 0.306 0.405 0.373 0.473 0.336
P
RHKESVWFTAYMIG
8 2.135
0.0
 2.363 1.893 1.816 1.935 3.388 2.883 0.2 1.069 1.096 0.863 0.49 1.204 1.319 1.513 1.339 0.044 1.753 1.683
R
WHM
9 3.307
0.0
 3.339 3.788 3.046 2.62 3.268 3.646 1.35 2.306 2.123 0.492 1.834 1.482 1.662 3.381 3.389 2.202 2.425 2.987
R
K
10 0.509
0.0
 0.394 0.606 0.381 0.485 0.57 0.546 0.028 0.439 0.355 0.221 0.285 0.2 1.083 0.422 0.442 0.39 0.226 0.482
R
HFKYMLCWNSITVQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.814 6.436 6.641 6.346 7.170 6.975 6.348 6.870 6.467 6.880 6.836 6.452 6.783 6.593 6.679 6.699 6.746 6.615 6.694 6.888
D
ERKHFWNPYSTMAL
2 6.814 4.325 5.820 7.105 6.391 5.611 4.340 7.310 6.054 6.123 4.866 5.726 5.184 5.022 6.533 6.298 6.434 5.537 4.768 6.271
R
EY
3 6.816 5.843 5.682 5.114 7.360 6.201 6.334 7.307 6.440 5.829 5.327 5.616 5.391 5.544 4.878 7.088 7.616 6.003 6.141 6.263
P
DL
4 6.673 6.731 7.391 6.841 6.800 7.159 6.813 6.831 6.874 6.571 6.712 6.757 6.423 6.506 6.260 6.645 6.813 6.308 6.436 6.748
P
WMYFISALRVK
5 6.806 4.728 6.373 7.008 5.825 5.491 6.544 7.376 5.991 4.595 4.723 5.031 4.772 5.034 6.810 6.860 5.843 5.694 6.164 5.067
I
LRMKFV
6 5.708 3.466 3.765 3.351 5.617 5.421 5.281 6.328 4.252 4.632 4.928 4.564 4.434 4.229 4.454 6.486 4.604 4.538 4.693 4.895
D
RN
7 6.814 6.424 6.925 6.970 7.360 6.991 6.551 6.890 6.516 6.874 8.259 6.535 6.867 6.793 6.389 6.693 6.795 6.762 6.863 6.726
P
RHKESVWFTAYMI
8 4.687 2.541 4.915 4.444 4.367 4.487 5.937 5.436 2.749 3.533 3.643 3.409 3.035 3.748 3.870 4.065 3.882 2.568 4.297 4.230
R
WHM
9 5.491 0.166 5.522 5.972 5.230 4.804 5.452 5.830 3.531 4.489 4.306 2.672 4.017 3.631 3.845 5.563 5.573 4.359 4.525 5.170
R
10 6.814 6.302 6.698 6.911 6.686 6.748 6.875 6.851 6.333 6.744 6.660 6.524 6.589 6.504 6.748 6.728 6.747 6.692 6.530 6.788
R
HFKYMLCWNSITQPV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.581 13.244 13.695 12.971 13.591 13.267 13.548 13.608 12.747 14.682 14.595 13.344 14.536 14.335 13.662 12.841 12.883 15.096 13.906 14.468
H
STDR
2 13.572 11.894 13.173 14.174 13.640 13.069 11.631 14.520 12.492 14.168 12.808 13.146 13.180 13.368 13.391 12.303 12.404 14.140 12.786 14.517
E
R
3 13.550 13.206 12.599 12.626 14.152 13.515 13.544 14.236 13.017 14.278 13.156 12.860 13.547 13.658 11.357 12.968 15.157 14.697 13.502 14.253
P
4 13.477 13.261 13.806 13.065 13.967 13.771 13.589 14.091 12.990 14.472 14.604 13.436 14.338 14.433 12.886 13.804 14.153 14.549 13.986 14.648
P
HDR
5 12.728 11.183 12.907 13.171 11.968 12.056 12.811 13.763 12.762 11.558 11.792 11.268 11.664 12.336 13.191 12.128 11.814 13.672 12.321 11.864
R
KIM
6 11.653 10.341 10.480 10.391 12.332 11.977 12.089 12.772 10.029 12.498 11.878 11.453 11.744 11.456 10.367 11.111 11.686 12.577 11.217 12.241
H
RPDN
7 13.581 13.284 13.539 14.191 13.993 14.491 13.940 14.240 12.833 14.936 16.123 13.885 14.840 14.227 12.931 12.988 13.975 14.762 13.808 14.481
H
PSR
8 11.151 10.424 11.200 11.622 10.836 10.953 12.095 12.420 8.973 10.934 11.176 11.386 11.454 11.656 10.310 10.849 10.034 10.747 11.398 12.700
H
9 11.325 7.293 11.873 12.430 11.527 11.215 11.745 12.171 10.635 11.445 11.229 9.706 11.022 10.749 9.401 11.751 11.710 12.076 10.638 11.834
R
10 13.581 13.016 13.000 13.979 13.564 13.457 13.869 13.838 12.716 14.626 14.280 13.501 14.104 14.017 15.182 13.218 13.817 14.916 13.345 14.379
H
NR

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