ADAN database

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

HSE1_1OEB-5

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 2.195 0.942 2.336 2.995 1.904 2.42 2.962 3.013 1.98 1.132 1.199 1.56
0.0
 1.083 2.449 2.699 2.341 0.67 1.382 1.898
M
2 2.296
0.0
 2.475 5.725 3.329 2.701 8.254 2.036 3.246 4.07 1.829 0.733 2.528 1.706 8.696 3.027 6.579 1.473 1.295 5.795
R
3 0.87
0.0
 0.455 0.749 0.79 0.718 0.919 0.576 0.174 0.65 0.55 0.383 0.951 0.331 0.714 0.693 0.781 0.773 0.431 0.747
R
HFKYN
4 2.656
0.0
 2.72 3.199 2.587 2.462 2.799 2.661 2.013 2.387 2.317 0.715 1.877 1.213 3.168 2.443 2.407 2.075 2.255 2.301
R
5 1.226
0.0
 1.298 1.853 1.465 1.329 1.656 1.171 0.415 1.434 1.245 0.608 1.227 1.251 0.67 0.91 0.376 1.316 1.378 1.411
R
TH
6 0.833 2.345 3.788 5.246 3.762 4.671 7.134 4.956 4.592 22.184 7.471 2.564 5.321 2.015
0.0
 4.051 8.363 6.537 2.626 13.603
P
7 2.712
0.0
 2.239 1.737 3.022 2.513 3.027 3.116 1.67 1.289 1.57 0.982 1.365 1.574 1.364 1.834 3.357 0.036 2.106 2.632
R
W
8 0.512 0.399 0.319 0.145 1.1 0.65 0.194 0.603 0.277 0.635 0.471 0.504 0.575 0.569
0.0
 0.404 0.571 0.611 0.572 0.627
P
DEHNRSL
9 1.411 1.772 1.715 2.355 1.159 0.998 1.473 1.664
0.0
 1.478 1.206 1.138 0.847 1.203 0.59 1.587 0.795 1.282 1.91 1.24
H
10 3.118 2.064 3.541 3.812 2.957 2.642 2.956 4.386 2.414 7.119 3.561 2.064 2.225 0.153 0.95 3.704 2.821
0.0
 0.792 4.818
W
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 4.506 3.251 4.593 5.252 4.161 4.675 5.276 5.325 4.233 3.386 3.516 3.818 2.318 3.389 4.763 5.010 4.598 2.989 3.689 4.153
M
2 5.344 3.947 6.516 7.511 5.113 6.749 10.525 6.337 5.522 6.907 5.878 4.605 6.576 5.755 5.594 6.067 9.161 5.286 5.344 8.101
R
3 4.263 3.386 3.847 4.143 4.183 4.111 4.313 3.970 3.566 4.038 3.943 3.775 4.345 3.723 4.105 4.087 4.174 4.166 3.824 4.140
R
HFKYN
4 4.223 1.562 4.285 4.765 4.153 4.025 4.363 4.229 3.579 3.945 3.748 2.268 3.312 2.643 4.456 4.011 3.973 3.638 3.820 3.866
R
5 4.268 3.034 4.339 4.894 4.507 4.369 4.696 4.214 3.444 4.470 4.284 3.646 4.264 4.292 3.712 3.946 3.412 4.356 4.419 4.449
R
TH
6 3.285 4.331 6.225 7.214 6.207 6.657 8.944 7.410 7.032 24.139 9.445 4.535 7.308 3.975 2.453 6.490 10.799 8.336 4.560 16.040
P
7 5.215 2.242 4.741 4.240 5.523 5.014 5.528 5.653 4.172 3.698 4.075 3.483 3.867 3.814 3.866 4.327 5.770 2.272 4.348 5.044
R
W
8 4.268 4.148 4.070 3.897 4.852 4.401 3.943 4.361 4.023 4.383 4.218 4.251 4.327 4.311 3.749 4.159 4.324 4.355 4.317 4.377
P
DEHNRSL
9 3.272 3.629 3.575 3.763 3.021 2.857 3.332 3.527 1.858 3.335 3.035 2.997 2.703 3.059 2.453 3.440 2.655 3.138 3.767 3.098
H
10 3.318 2.265 3.739 4.011 3.156 2.841 3.156 4.592 2.615 7.317 3.759 2.265 2.401 0.246 1.147 3.899 3.022 0.175 0.884 5.017
W
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 28.569 27.825 26.689 27.925 26.820 26.596 29.558 29.346 26.311 26.848 28.721 26.698 27.503 28.950 29.175 28.371 26.318 29.006 28.678 27.371
H
TQNK
2 30.337 28.536 31.073 35.805 32.538 31.208 37.768 33.374 33.369 33.720 30.734 29.009 31.256 30.423 37.634 31.535 35.848 30.643 29.415 35.935
R
K
3 28.636 27.680 28.181 28.492 28.759 28.884 28.964 28.502 28.098 29.229 29.143 28.081 29.928 28.957 28.403 28.719 28.773 30.112 28.246 29.281
R
KH
4 27.255 25.721 27.820 28.198 27.377 27.421 27.626 27.755 27.016 27.725 27.510 26.277 27.216 26.099 28.537 27.199 27.089 27.646 26.872 27.561
R
F
5 28.672 28.274 29.432 29.732 29.458 29.435 29.367 29.096 27.453 30.093 29.937 28.802 29.748 30.257 27.823 28.739 28.463 30.608 29.471 29.970
H
P
6 26.983 28.424 29.258 31.119 29.285 30.866 33.392 31.397 30.233 49.124 33.882 28.562 31.698 28.241 26.058 29.321 33.770 33.858 28.325 40.616
P
7 29.159 26.884 29.368 28.697 29.509 29.547 29.941 29.952 27.841 29.115 29.321 28.106 29.156 29.370 27.516 27.763 30.702 28.470 29.060 30.443
R
8 28.672 28.880 28.931 28.354 29.187 28.843 28.875 29.241 27.983 29.902 29.687 28.975 29.846 29.855 27.913 28.111 28.368 30.555 29.234 29.864
P
HSDT
9 27.051 28.257 27.848 28.636 27.294 27.449 27.435 27.696 26.791 28.583 27.894 27.718 28.148 28.359 25.942 27.483 26.843 28.549 28.238 28.004
P
10 27.155 27.296 27.852 28.111 28.249 27.465 27.608 27.447 27.129 32.724 28.686 27.309 28.230 25.934 25.956 28.031 27.194 26.240 25.669 29.762
Y
FP

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