ADAN database

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

HSE1_1SEM-17

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 2.722 0.447 3.143 3.134 2.21 2.321 2.645 3.112 2.77 2.429 1.897 0.79 1.132 0.515 2.879 3.394 3.548 1.607
0.0
 2.253
Y
R
2 1.141 0.99
0.0
 0.687 0.716 0.552 0.83 1.131 1.01 0.338 0.806 0.385 0.774 0.39 0.344 1.017 0.705 0.277 0.632 0.116
N
VWIPKF
3 0.547 0.258 0.489 0.473 0.39 0.434 0.538 0.816 0.406 0.2 0.094
0.0
 0.496 0.015 0.351 0.497 0.288 0.036 0.032 0.189
K
FYWLVIRTPCHQDNMS
4 1.501 0.241 3.622 3.091 1.021 2.228 1.765 2.456 1.55 2.909 4.448 0.842
0.0
 2.519 0.999 0.883 0.908 2.317 2.717 2.092
M
R
5 1.519
0.0
 0.19 2.016 1.902 0.635 1.867 1.79 0.027 0.904 0.994 1.228 0.739 1.088 0.707 0.358 1.715 1.867 1.334 1.809
R
HNS
6 2.675 1.319 2.963 2.522 2.888 2.457 2.53
0.0
 1.415 2.616 2.478 2.313 2.414 2.627 10.086 2.559 2.401 2.765 2.73 5.192
G
7 2.594 2.112 2.836 2.022 2.751 0.493 2.581 2.78 2.466 2.407 0.287 2.185
0.0
 2.553 1.97 2.705 2.694 0.74 2.723 2.607
M
LQ
8 1.764 3.276 4.499 6.819 4.484 4.564 6.492 4.378 3.297 1.78 3.728 3.304 3.507 3.629 3.184
0.0
 1.806 3.269 4.11 6.467
S
9 3.673
0.0
 0.387 2.588 1.262 1.145 2.407 1.792 0.653 2.326 3.088 3.244 0.06 0.118 5.111 1.884 3.782 3.572 2.076 0.901
R
MFN


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.776 4.501 7.197 7.188 6.265 5.694 6.699 7.166 6.824 6.483 5.270 4.820 5.187 4.569 6.933 7.447 7.602 4.956 4.054 6.308
Y
R
2 6.712 6.556 5.532 6.257 6.286 6.084 6.399 6.702 6.581 5.907 6.377 5.917 6.306 5.960 5.915 6.584 6.275 5.810 6.203 5.686
N
VWIPKF
3 6.712 6.422 6.654 6.637 6.555 6.599 6.703 6.980 6.566 6.364 6.259 6.165 6.660 6.180 6.512 6.662 6.453 6.201 6.197 6.354
K
FYWLVIRTPCHQDNMS
4 8.760 6.653 8.936 9.491 8.280 8.638 8.176 9.714 7.956 9.318 8.725 7.250 6.411 8.061 8.258 8.140 7.290 7.946 8.240 8.124
M
R
5 6.658 5.139 5.329 7.155 6.517 5.774 6.482 6.946 4.636 5.514 5.616 5.843 5.354 5.703 5.318 5.497 6.854 6.515 5.949 6.424
H
6 10.541 8.865 10.750 10.354 10.818 10.157 10.250 8.710 9.303 9.899 10.050 10.111 10.125 10.364 14.742 10.547 10.177 10.469 10.485 11.675
G
R
7 8.764 8.272 9.004 8.192 8.919 6.662 8.751 8.951 8.633 8.576 6.456 8.351 6.168 8.717 8.139 8.875 8.864 6.905 8.889 8.774
M
LQ
8 8.738 10.253 11.503 13.822 11.488 11.553 13.495 11.383 10.301 8.579 10.712 10.291 10.486 10.633 9.940 6.975 8.781 10.247 11.115 13.472
S
9 11.042 7.338 7.724 9.937 8.602 8.485 9.746 9.173 7.992 9.666 10.427 10.583 7.400 7.458 11.854 9.231 11.122 10.666 9.415 8.248
R
MFN


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.882 16.197 17.283 18.577 17.635 17.231 18.224 18.258 16.904 18.768 17.475 16.432 17.409 17.426 18.259 17.393 17.538 17.822 16.064 18.280
Y
RK
2 18.010 17.510 17.055 16.703 17.917 17.720 17.769 17.833 16.906 18.385 18.543 17.669 18.791 18.429 17.049 17.439 17.927 18.992 17.974 18.148
D
HPN
3 18.010 18.211 18.380 18.177 18.172 18.393 18.364 18.835 18.343 18.578 18.367 18.061 19.056 18.435 17.704 18.274 18.047 19.234 17.931 18.521
P
YATKCD
4 19.082 18.056 21.038 20.390 18.870 18.402 19.055 20.669 17.794 20.732 22.819 17.579 17.976 21.295 18.575 19.088 18.178 22.040 20.868 20.486
K
HMR
5 17.984 17.132 17.029 18.472 17.925 17.797 18.047 18.849 16.833 17.874 18.274 17.118 17.933 18.247 16.424 17.580 18.292 19.741 17.644 18.551
P
H
6 22.516 21.338 22.077 22.641 22.409 22.645 22.814 19.023 20.699 23.230 23.430 22.443 23.073 23.601 29.832 22.392 22.454 24.210 22.954 26.019
G
7 19.049 19.271 19.362 18.943 19.807 17.558 19.600 19.783 19.717 20.013 18.635 19.200 18.377 20.203 18.145 19.592 19.550 20.193 19.713 20.102
Q
8 18.969 21.430 22.219 25.139 22.022 22.636 25.047 22.096 21.629 22.028 22.361 21.441 22.412 22.157 21.223 18.110 20.034 22.975 21.914 25.377
S
9 21.412 18.408 18.239 21.523 19.276 19.660 20.642 19.769 19.182 22.203 22.003 21.661 19.689 19.952 23.521 19.857 21.940 23.672 20.704 20.160
N
R

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