ADAN database

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

HSE1_1OEB-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 2.91 1.041 1.367 3.239 2.478 2.68 2.922 3.395
0.0
 2.463 1.365 1.085 1.464 0.513 2.694 2.987 3.14 1.355 1.512 2.708
H
2 1.921 1.345 1.436 1.25 1.555 1.448 1.467 2.613 0.312 0.765 0.586 1.105 1.005 0.617
0.0
 1.918 1.312 1.035 1.037 1.283
P
H
3 0.284 0.352 0.407 0.423 0.472 0.458 0.4 0.468 0.159 0.3 0.317 0.183 0.375 0.223
0.0
 0.286 0.295 0.156 0.227 0.315
P
WHKFYASTIVLRMENDQGC
4 2.688 0.686 1.274 1.486 1.927 1.543 2.354 3.488 1.537
0.0
 1.217 0.149 0.099 2.022 3.591 2.003 1.154 1.877 2.19 1.032
I
MK
5 1.667 0.199 1.601 1.776 1.79 1.74 2.064 1.675 1.494 2.02 1.657
0.0
 1.665 1.621 1.106 1.644 2.147 1.508 1.613 2.042
K
R
6 2.163 1.48 1.812 2.006 1.626 1.707 2.009 0.224 1.127 3.333 1.651 1.423 1.881 1.613 1.218
0.0
 1.466 1.678 1.589 2.58
S
G
7 5.637 0.667 1.398 4.986 2.244 1.275 2.806 2.237 4.2 4.308 1.937
0.0
 1.303 5.299 4.919 5.288 5.466 5.4 5.372 4.627
K
8 2.151 3.341 3.589 4.351 3.91 3.402 2.604 3.665
0.0
 3.782 3.491 2.367 2.703 1.243 5.07 3.219 3.395 1.237 0.718 3.869
H
9 2.912 3.233 3.623 2.618 1.022 2.68 3.475 1.531 4.801 9.371 8.923 0.914 2.916
0.0
 5.715 1.994 7.318 3.073 1.814 6.094
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 8.813 6.928 7.254 9.259 8.397 8.510 8.752 9.389 5.699 8.381 7.252 6.915 7.260 6.600 8.817 8.893 9.059 7.153 7.430 8.627
H
2 8.361 7.782 7.677 7.689 7.995 7.885 7.905 9.053 6.749 7.204 7.025 7.545 7.246 7.056 6.439 8.356 7.750 7.474 7.477 7.721
P
H
3 8.909 8.978 9.033 9.049 9.098 9.084 9.025 9.094 8.785 8.926 8.943 8.809 9.001 8.849 8.625 8.912 8.921 8.781 8.853 8.941
P
WHKFYASTIVLRMENDQGC
4 9.863 7.702 8.291 8.504 8.944 8.560 9.371 10.663 8.712 6.987 8.082 7.166 7.116 8.635 10.749 9.178 8.059 8.567 8.784 8.049
I
MK
5 8.909 7.442 8.844 9.019 9.033 8.983 9.307 8.918 8.737 9.263 8.900 7.243 8.908 8.864 8.349 8.886 9.327 8.750 8.856 9.285
K
R
6 10.108 9.629 9.931 10.126 9.855 9.790 10.096 8.916 9.324 10.000 9.685 9.538 9.816 9.682 8.312 8.214 9.160 9.736 9.699 10.037
S
P
7 10.324 7.135 7.733 9.673 8.713 7.744 9.144 8.572 8.887 8.996 8.406 6.460 7.772 9.987 9.606 9.975 10.153 10.087 10.059 9.314
K
8 8.933 8.364 9.394 10.155 9.715 9.207 9.386 9.470 6.781 9.587 9.296 8.172 8.507 8.025 10.466 9.024 9.200 8.020 7.499 9.674
H
9 9.860 11.805 10.520 11.330 9.734 11.391 10.423 10.628 11.749 18.081 17.412 9.623 11.627 8.709 14.427 10.704 16.029 11.784 10.482 14.806
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 32.956 31.645 31.795 33.749 32.833 32.261 33.347 33.465 30.741 33.690 32.491 31.615 32.536 32.863 33.558 32.479 32.732 33.066 32.415 33.643
H
2 31.534 31.646 31.386 31.177 31.636 31.740 31.455 32.711 30.671 31.624 31.490 31.470 31.684 31.576 29.614 31.891 31.517 32.641 31.279 31.922
P
3 33.251 33.362 33.899 33.744 33.805 33.992 33.674 34.030 33.777 33.975 34.196 33.586 34.378 34.215 32.847 33.582 33.639 34.710 33.566 34.173
P
A
4 37.065 35.621 36.021 36.352 36.549 36.102 37.240 38.139 37.000 35.897 37.019 35.074 35.463 38.862 38.106 36.538 35.442 39.269 38.361 36.248
K
TM
5 33.251 32.418 33.410 33.419 33.761 33.754 34.098 33.813 33.440 34.618 33.988 32.153 34.194 34.163 32.574 33.565 34.364 34.387 33.387 34.799
K
RP
6 35.331 35.415 35.034 34.952 35.176 35.803 35.846 33.261 34.345 38.752 36.425 35.263 36.678 36.118 38.560 33.762 35.714 36.814 35.328 37.797
G
7 36.275 30.988 30.298 36.369 32.902 31.617 32.097 31.729 34.808 36.239 32.866 31.101 32.500 36.786 36.467 35.906 36.205 37.677 36.102 36.643
N
8 33.144 36.119 35.282 37.182 35.841 35.534 34.020 35.781 31.842 36.528 36.086 34.251 35.515 33.247 37.195 34.485 34.603 33.900 32.032 36.334
H
Y
9 37.009 35.142 38.361 35.552 33.891 36.041 38.336 34.104 39.688 43.296 43.115 34.491 37.305 34.545 39.186 34.872 40.244 38.171 35.289 39.722
C
G

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