ADAN database

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

HSE1_1GCQ-15

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 2.17
0.0
 1.265 2.609 1.708 1.986 2.082 2.442 0.65 1.991 1.317 1.02 0.642 0.441 2.229 2.43 2.114 1.425 1.241 2.106
R
F
2 1.571 0.286 0.902 0.779 1.316 1.348 0.51 2.277 0.508 0.448 0.542 0.727 0.631
0.0
 0.087 1.205 1.095 0.847 0.586 0.929
F
PRI
3 0.392 0.207 0.83 0.614 0.497 0.837 0.508 0.552 0.406 0.2 0.193 0.369 0.14
0.0
 0.097 0.329 0.335 0.004 0.085 0.356
F
WYPMLIRSTVKAHC
4 2.659 0.499 2.132 4.476 1.796 1.381 2.39 3.272 1.342 0.827 1.678 1.792
0.0
 1.528 2.715 2.172 1.825 1.284 1.619 1.186
M
R
5 0.846 0.48 0.975 1.149 0.529 0.915 0.725 1.067 0.548
0.0
 0.392 0.135 0.342 0.305 0.789 0.568 0.368 0.455 0.409 0.276
I
KVFMTLYWR
6 3.811 1.91 2.362 4.624 3.402 2.609 4.168 4.68
0.0
 2.915 1.637 1.593 3.921 1.455 3.893 3.142 3.112 2.884 3.904 3.497
H
7 0.27 0.033 0.278 0.548 0.408 0.43 0.372 0.525 0.228 0.208 0.103
0.0
 0.263 0.198 0.242 0.306 0.309 0.26 0.242 0.169
K
RLVFIHPYWMANSTECQ
8 1.548 0.299 1.184 1.562 1.065 1.777 1.485 1.516 1.1 0.484 1.072
0.0
 1.227 1.029 2.725 1.28 1.136 1.072 1.046 0.906
K
RI
9 2.669
0.0
 3.398 3.714 1.954 1.056 3.731 3.047 2.676 1.583 2.673 1.039 0.64 2.652 3.87 3.42 2.552 2.111 2.777 1.702
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.983 5.812 7.078 8.422 7.521 7.799 7.895 8.255 6.463 7.804 7.130 6.833 6.455 6.247 8.042 8.243 7.927 7.238 7.047 7.919
R
F
2 8.022 6.621 7.352 7.116 7.767 7.799 6.960 8.728 6.845 6.898 6.991 7.178 7.081 6.450 6.536 7.641 7.546 7.185 7.037 7.379
F
PRHI
3 8.022 7.836 8.460 8.244 8.127 8.467 8.138 8.182 8.036 7.830 7.823 7.999 7.770 7.629 7.725 7.958 7.965 7.634 7.715 7.986
F
WYPMLIRSTVKAHC
4 7.844 5.684 7.317 9.660 6.981 6.565 7.574 8.485 6.527 6.010 6.862 6.976 5.185 6.712 7.898 7.349 7.009 6.469 6.803 6.366
M
R
5 8.022 7.655 8.151 8.325 7.705 8.091 7.901 8.243 7.724 7.176 7.568 7.310 7.518 7.481 7.962 7.744 7.544 7.631 7.585 7.452
I
KVFMTLYWR
6 7.316 5.416 5.869 8.129 6.909 6.114 7.675 8.187 3.506 6.421 5.142 5.098 7.428 4.962 7.400 6.637 6.598 6.382 7.410 7.003
H
7 8.022 7.785 8.030 8.300 8.159 8.182 8.124 8.277 7.980 7.960 7.855 7.752 8.015 7.950 7.463 8.058 8.061 8.011 7.993 7.921
P
KRLVFI
8 8.022 6.773 7.606 8.036 7.538 8.232 7.959 7.990 7.573 6.957 7.527 6.473 7.700 7.502 8.069 7.754 7.609 7.546 7.519 7.379
K
RI
9 7.929 5.242 8.657 8.973 7.214 6.303 8.991 8.307 7.936 6.842 7.928 6.294 5.899 7.911 7.499 8.668 7.806 7.362 8.036 6.961
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.010 16.560 17.614 18.913 17.998 17.562 18.507 18.253 16.939 19.144 18.386 17.507 17.764 18.154 18.279 18.436 18.415 19.174 18.104 18.953
R
H
2 18.278 17.491 18.169 17.687 18.506 18.698 17.603 19.440 17.747 18.446 18.139 18.049 18.481 17.872 17.431 18.215 18.313 19.342 17.765 18.697
P
REDHYF
3 18.278 18.338 18.754 17.930 18.894 18.401 18.381 19.032 18.207 19.289 19.004 17.970 18.959 18.679 17.806 18.605 18.673 19.497 18.393 19.193
P
DKHA
4 18.096 16.240 17.964 19.150 17.464 17.293 17.957 19.261 17.323 17.100 17.979 17.660 16.472 18.103 18.770 17.939 17.255 18.301 17.376 17.362
R
M
5 18.278 17.064 17.399 17.394 17.936 17.613 18.025 19.347 16.835 17.527 17.892 17.215 18.062 18.196 18.716 18.149 17.799 18.635 17.742 18.153
H
RK
6 17.562 16.207 16.737 18.537 17.343 16.927 18.135 18.177 14.836 17.827 16.170 16.232 18.812 16.241 17.302 16.648 17.378 18.496 18.285 18.327
H
7 18.278 18.332 18.916 19.046 18.973 18.259 18.655 19.060 19.073 19.167 18.913 18.272 19.201 18.843 18.006 18.760 18.876 19.597 18.256 19.302
P
YQKAR
8 18.278 16.831 16.610 18.329 17.505 17.811 18.418 18.091 17.947 17.339 17.851 16.885 18.597 17.855 20.029 17.848 17.829 18.195 17.176 17.982
N
RK
9 18.329 15.895 18.342 19.967 17.750 17.173 20.136 18.970 17.871 18.428 19.652 16.868 17.453 20.318 20.030 18.123 17.206 20.505 19.619 18.638
R

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