ADAN database

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

HSE1_1SEM-14

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 1.593 0.762 1.322 2.034 1.519 1.477 1.549 2.291 1.316 1.27 1.363 0.216 1.241 1.509 1.367 2.054 1.856
0.0
 0.303 1.257
W
KY
2 2.257 1.793 1.646 0.982 2.028 2.155 2.237 2.982 1.825 1.185 1.237 1.3 1.503 1.102 0.715 1.721 2.074
0.0
 1.409 1.682
W
3 0.372 0.171 0.619 0.554 0.489 0.53 0.455 0.548 0.224 0.346 0.271 0.253 0.086
0.0
 0.023 0.364 0.597 0.397 0.073 0.515
F
PYMRHKLISAWEC
4 4.139
0.0
 3.441 3.774 3.522 2.785 4.204 4.317 3.851 1.777 2.036 2.774 1.413 3.07 4.41 4.164 2.65 3.285 3.11 2.58
R
5 1.256 0.077 0.902 1.717 0.923 0.953 1.511 1.297 1.242
0.0
 0.672 0.573 0.539 0.702 1.239 1.04 0.775 0.712 0.795 0.076
I
VR
6 3.399 1.473 0.152 3.108 2.306 2.754 2.663 3.786
0.0
 1.533 0.657 1.574 0.843 0.133 2.703 2.168 3.043 2.354 0.87 2.339
H
FN
7 0.324 0.12 0.366 0.561 0.476 0.814 0.448 0.565 0.238 0.169 0.178
0.0
 0.247 0.188 0.492 0.293 0.446 0.132 0.236 0.384
K
RWILFYHMSANVTECP
8 1.562 0.621 2.437 2.986 2.27 0.774 2.869 1.941 1.137 2.178 0.786
0.0
 1.055 2.326 2.04 1.546 2.818 1.003 1.627 2.401
K
9 5.696
0.0
 5.647 7.331 4.877 6.005 7.038 6.318 5.454 5.557 7.028 4.841 2.811 5.009 12.114 6.497 5.104 5.116 5.778 4.662
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 7.753 6.923 7.483 8.194 7.680 7.775 7.709 8.452 7.476 7.431 7.523 6.377 7.401 7.670 7.527 8.215 8.016 6.160 6.463 7.417
W
KY
2 7.328 6.865 6.717 6.053 7.097 7.227 7.308 8.054 6.897 6.256 6.309 6.371 6.575 6.174 5.790 6.790 7.146 5.071 6.481 6.753
W
3 7.767 7.566 8.015 7.949 7.884 7.924 7.849 7.944 7.618 7.741 7.666 7.649 7.481 7.396 7.417 7.759 7.993 7.792 7.469 7.910
F
PYMRHKLISAWEC
4 7.761 3.489 7.071 7.399 7.148 6.403 7.829 8.568 7.478 5.403 5.660 6.525 5.040 6.696 8.032 7.792 6.276 6.912 6.737 6.206
R
5 7.166 5.985 6.811 7.626 6.832 6.863 7.421 7.207 6.590 5.909 6.581 6.482 6.448 6.610 7.149 6.950 6.685 6.621 6.704 5.986
I
RV
6 7.769 5.841 4.532 7.471 6.675 7.123 7.030 8.197 4.367 5.902 5.025 5.940 5.203 4.502 7.072 6.546 7.411 6.724 4.933 6.708
H
FN
7 7.776 7.573 7.818 8.013 7.928 8.266 7.900 8.017 7.690 7.621 7.630 7.452 7.699 7.640 7.420 7.745 7.898 7.584 7.688 7.836
P
KRWILFYHMSANVTE
8 7.139 6.197 8.006 7.574 6.849 6.349 7.492 7.518 6.714 6.759 6.359 5.575 6.630 6.905 6.965 7.122 7.400 6.578 7.202 7.018
K
9 7.848 2.106 7.825 9.387 6.988 8.141 9.094 8.397 7.562 7.607 7.670 6.909 4.830 7.136 8.531 8.648 7.187 7.212 7.832 6.746
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 20.195 19.892 20.272 20.940 20.357 20.156 20.638 20.877 19.559 21.032 21.111 19.303 20.995 21.706 20.187 20.829 20.756 20.342 19.822 20.709
K
H
2 18.979 19.206 18.954 17.530 19.232 19.609 19.277 20.107 18.298 19.198 19.153 18.721 19.314 19.171 17.792 17.925 19.300 18.518 18.756 19.487
D
PS
3 20.492 20.760 21.280 20.998 21.054 21.224 20.828 21.133 20.959 21.442 21.406 20.943 21.060 20.917 19.836 20.800 21.158 22.256 20.478 21.630
P
4 20.413 15.923 19.675 20.276 19.344 19.394 20.525 21.185 20.117 18.166 18.215 18.767 18.026 19.860 21.329 20.409 18.308 20.539 19.197 18.784
R
5 19.548 18.349 18.606 19.239 19.063 19.080 19.847 20.069 19.317 18.190 18.956 18.513 19.285 19.260 20.077 19.504 18.969 19.677 18.815 18.691
I
RKN
6 20.043 18.688 17.461 19.976 19.042 19.863 19.394 20.510 17.314 19.289 18.275 18.468 18.519 17.893 19.034 18.755 20.155 20.973 18.017 19.934
H
N
7 20.319 20.373 20.888 21.001 20.932 20.511 20.670 21.079 20.907 21.081 20.889 20.122 21.026 20.860 20.093 20.655 20.985 21.236 20.271 21.442
P
KYARQ
8 19.689 18.676 18.392 20.750 19.605 18.954 20.318 20.277 19.567 20.624 19.257 18.072 19.776 20.017 19.338 18.130 19.114 20.304 19.676 20.887
K
SN
9 20.658 15.211 21.495 22.377 19.916 21.231 22.067 20.682 20.263 21.942 23.123 20.336 18.721 21.729 27.144 21.432 20.349 22.096 21.456 20.219
R

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