ADAN database

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

YSC84_2A08-8

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 0.201 0.127 0.501 0.037 0.234 0.24
0.0
 0.228 0.156 0.257 0.272 0.156 0.242 0.123 0.168 0.332 0.361 0.23 0.227 0.25
E
DFRHKPAYGWCQMVILST
2 2.728 1.936 1.762 3.291 2.509 2.467 2.604 3.343 2.726 2.696 4.855 2.029 2.726 2.911 1.952 3.285 3.069 0.039
0.0
 2.0
Y
W
3 1.473 0.381 1.634 1.177 1.755 0.598 0.348 1.987 1.406 0.476 0.472 1.074 0.21 0.379
0.0
 1.268 1.43 0.395 0.815 1.829
P
MEFRWLI
4 1.106 0.963 1.287 1.158 1.128 1.299 1.048 1.311 1.272 0.862 0.97 0.92 0.836
0.0
 0.587 1.079 1.153 0.622 0.374 1.031
F
Y
5 2.359 0.119 1.979 1.331 1.624 1.456 2.67 2.663 2.105 0.826
0.0
 0.677 0.226 1.892 2.044 2.393 1.83 1.819 2.021 1.396
L
RM
6 1.009 0.082 0.143 2.36 0.512 0.625 2.86 1.645 14.151 3.845 6.095 4.811 2.687 18.744
0.0
 1.688 4.189 11.115 20.17 2.076
P
RN
7 0.297 0.349 0.5 0.533 0.513 0.497 0.433 0.275 0.088 0.613 0.381 0.335 0.304 0.337
0.0
 0.306 0.678 0.398 0.392 0.611
P
HGAMSKFRLYWEQN
8 1.909 0.46 1.493 2.279 1.504 1.043 2.056 2.517 0.915 0.864 0.631 0.241 0.314
0.0
 1.398 2.195 1.754 0.425 0.009 1.908
F
YKMWR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.959 5.884 6.258 5.787 5.994 6.000 5.754 5.988 5.889 6.012 6.027 5.916 6.002 5.834 5.928 6.089 6.120 5.990 5.961 6.010
E
DFRHKPAYGWCQMVILST
2 5.969 5.189 5.007 6.540 5.751 5.716 5.841 6.586 5.967 5.574 8.094 5.270 5.931 6.154 5.206 6.505 6.307 3.292 3.252 5.235
Y
W
3 5.230 4.126 5.389 4.932 5.510 4.343 4.093 5.745 5.161 4.218 4.226 4.820 3.954 4.134 3.743 5.021 5.183 4.143 4.570 5.581
P
MERFWIL
4 5.239 5.096 5.420 5.291 5.260 5.433 5.180 5.445 5.406 4.994 5.102 5.053 4.967 4.129 4.720 5.213 5.286 4.751 4.500 5.164
F
Y
5 5.918 3.665 5.535 4.887 5.183 5.013 6.226 6.223 5.662 4.382 3.557 4.226 3.782 5.448 5.603 5.941 5.388 5.374 5.577 4.954
L
RM
6 5.286 4.335 4.413 6.624 4.782 4.881 7.117 5.923 18.420 8.022 10.366 9.077 6.952 23.011 4.269 5.962 8.368 15.380 24.438 6.342
P
RN
7 5.959 6.011 6.162 6.195 6.176 6.160 6.095 5.938 5.751 6.275 6.044 5.997 5.964 5.999 5.662 5.967 6.341 6.061 6.054 6.274
P
HGAMSKFRLYWEQN
8 5.753 4.303 5.336 6.122 5.348 4.885 5.899 6.362 4.759 4.707 4.475 4.084 4.156 3.843 5.245 6.039 5.596 4.269 3.853 5.751
F
YKMWR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.790 10.518 10.416 10.212 11.074 10.374 10.912 10.809 9.938 11.892 11.823 10.828 11.900 11.711 10.984 10.065 10.115 12.531 11.278 11.687
H
STDQN
2 10.773 10.861 10.396 11.727 10.959 11.276 11.009 11.559 10.585 11.891 13.977 10.627 12.054 12.369 10.125 10.325 10.423 10.282 8.867 11.131
Y
3 9.965 9.433 10.985 10.330 10.336 9.765 9.703 10.632 10.834 10.598 10.117 10.246 10.007 10.087 9.421 10.234 10.933 10.760 9.824 11.798
P
REQY
4 9.841 10.073 10.712 10.385 10.437 10.770 10.256 10.582 10.518 11.035 10.938 10.367 10.752 9.816 8.999 10.157 10.357 10.741 9.595 10.848
P
5 10.743 9.110 10.922 10.325 10.496 10.434 11.589 11.624 11.234 10.421 9.572 9.647 9.752 11.640 10.598 11.133 10.620 12.030 11.056 10.767
R
L
6 9.682 10.185 9.670 12.095 9.648 10.240 12.903 10.951 24.721 14.279 17.346 14.582 13.022 29.391 8.846 11.016 13.791 22.036 30.055 12.396
P
7 10.790 11.255 11.535 11.556 11.514 11.581 11.447 11.267 11.503 12.338 11.970 11.379 11.816 12.318 10.365 11.149 11.680 12.809 11.541 12.194
P
A
8 9.555 8.666 9.482 10.276 9.419 9.083 10.116 10.420 9.059 9.705 9.449 8.338 9.023 9.216 10.223 10.097 9.708 9.816 8.318 10.501
Y
KR

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