ADAN database

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

SHO1_1QKX-7

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 1.926 0.272 2.071 2.594 1.598 1.654 1.868 2.983 1.196 3.109 5.289 2.88
0.0
 0.884 1.824 2.326 1.213 0.105 1.122 5.032
M
WR
2 0.957 1.022 0.968 0.935 0.716 1.117 1.074 0.967 1.2 0.517 0.269 1.022 0.093 0.94
0.0
 0.804 0.92 0.98 1.003 0.74
P
ML
3 0.613
0.0
 0.7 0.79 0.839 0.802 0.697 0.792 0.266 0.695 0.668 0.18 0.708 0.599 0.177 0.555 0.714 0.749 0.769 0.708
R
PKH
4 2.252
0.0
 1.408 2.27 2.405 1.38 2.357 3.278 0.27 3.162 1.098 0.959 1.012 0.818 1.456 1.971 2.889 0.847 1.063 3.446
R
H
5 2.201 0.821 2.506 2.86 1.911 0.371
0.0
 2.946 1.774 2.021 0.503 1.06 0.548 0.412 0.038 2.8 2.188 0.92 0.975 4.483
E
PQF
6 0.559 0.397 0.782 0.693 0.819 0.943 0.533 0.758 0.703 0.204 0.531 0.437 0.554 0.532
0.0
 0.627 0.46 0.61 0.341 0.359
P
IYVRKT
7 2.779 0.758 2.564 3.452 2.328 1.645 2.622 2.255 1.7 0.733 0.666 1.099 1.345
0.0
 1.877 2.149 2.651 1.112 0.698 2.058
F
8 1.146
0.0
 1.235 1.337 1.769 1.387 1.464 1.162 0.631 1.239 1.09 0.714 0.913 0.881 2.1 1.345 1.441 0.035 0.782 1.295
R
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.302 3.660 5.445 5.970 4.972 5.028 5.242 6.311 4.572 6.472 8.682 6.253 3.392 4.257 5.198 5.700 4.577 3.479 4.497 8.405
M
WR
2 5.264 5.326 5.274 5.242 5.021 5.423 5.379 5.274 5.507 4.815 4.566 5.327 4.384 5.221 4.306 5.111 5.221 5.254 5.284 5.042
P
ML
3 5.274 4.660 5.360 5.451 5.499 5.463 5.357 5.452 4.926 5.354 5.329 4.840 5.369 5.253 4.837 5.208 5.374 5.410 5.430 5.369
R
PKH
4 5.379 3.033 4.559 5.397 5.531 4.502 5.507 6.391 3.394 6.269 4.046 4.037 4.131 3.967 4.607 5.097 6.001 4.008 4.223 6.555
R
H
5 5.393 3.901 5.589 6.057 5.100 3.563 3.194 6.203 4.774 5.030 3.693 4.098 3.633 3.605 3.246 5.879 5.268 4.105 4.168 7.688
E
PQFML
6 5.274 5.109 5.495 5.405 5.534 5.656 5.245 5.473 5.418 4.915 5.247 5.151 5.261 5.246 4.713 5.326 5.172 5.324 5.056 5.070
P
IYVRKT
7 5.394 3.373 5.090 6.066 4.854 4.137 5.114 5.913 4.103 3.259 3.192 3.500 3.961 2.402 4.994 4.669 5.169 3.513 3.190 4.672
F
8 4.924 3.526 4.884 5.115 5.546 5.165 5.242 4.939 4.279 4.888 4.738 4.363 4.562 4.414 5.435 5.122 5.090 3.559 4.308 4.944
R
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 42.387 41.547 41.833 43.356 42.295 42.597 42.747 43.263 40.986 45.084 47.264 43.950 41.803 42.998 42.522 42.953 42.357 42.479 42.502 46.329
H
2 42.211 42.952 42.554 42.386 42.363 42.893 42.769 42.402 42.988 43.074 42.494 42.770 42.344 43.139 41.159 42.089 42.656 43.735 42.502 43.064
P
3 42.402 42.465 42.253 42.904 43.100 43.145 42.854 42.988 41.765 43.471 43.485 42.614 43.673 43.403 41.666 41.825 42.104 44.373 43.113 43.607
P
HST
4 42.441 40.696 41.648 43.006 43.057 42.156 42.965 43.777 41.192 44.631 42.444 41.730 42.305 42.481 41.446 42.629 43.537 43.205 42.047 44.869
R
H
5 41.572 41.539 42.446 43.424 41.834 41.035 40.168 42.656 42.596 42.596 41.724 41.715 41.919 42.015 39.218 42.586 42.115 42.839 41.770 45.005
P
6 42.402 42.972 43.156 42.977 43.130 42.876 42.878 43.109 43.099 43.506 43.534 42.772 43.458 44.100 41.538 42.770 42.930 44.295 42.918 43.141
P
7 40.980 39.384 40.980 41.993 40.702 40.247 41.319 42.077 40.133 39.816 39.628 39.667 40.720 39.222 40.441 40.586 40.906 40.973 39.197 41.013
Y
FRLK
8 40.066 39.184 40.313 40.707 40.233 40.637 40.708 40.345 39.769 41.190 40.860 39.850 40.715 39.611 41.945 39.595 39.394 40.213 39.663 41.083
R
TSFY

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