ADAN database

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

BOI1_1YCS-21

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 1.478 0.229 1.533 1.738 1.516 1.02 0.225 1.479 1.063 1.491 1.12 1.134 1.1 0.646 1.615 1.491 1.494
0.0
 0.198 1.153
W
YER
2 2.403
0.0
 2.357 3.151 2.142 0.644 1.16 2.741 2.895 0.715 1.469 0.56 0.599 0.787 2.122 2.325 2.424 0.829 1.442 1.664
R
3 0.693 0.039 0.402 0.499 0.482 0.054 0.278 0.685 1.387
0.0
 0.199 0.154 0.139 0.064 1.09 0.494 0.489 0.24 0.113 0.373
I
RQFYMKLWEVNCTSD
4 2.959 1.236 2.68 3.192 2.308 1.885 2.621 2.001 1.803 0.463 0.641 1.826 0.232
0.0
 1.593 3.242 2.828 0.062 0.446 1.167
F
WMYI
5 1.466 1.034 1.361 1.255 1.313 0.26 1.207
0.0
 0.324 1.169 1.093 1.492 0.928 0.711 7.591 1.158 1.335 1.298 1.294 1.367
G
QH
6 0.456 0.098 0.338 0.293 0.287 0.155 0.224 0.179 0.223
0.0
 0.175 0.187 0.241 0.037 1.214 0.262 0.356 0.181 0.07 0.234
I
FYRQLGWKHEVMSCDNTA
7 0.641 0.59 0.686 0.64 0.747 0.427 0.371 0.811 0.715 0.637 0.526 0.578 0.492 0.542
0.0
 0.672 0.319 0.505 0.632 0.707
P
TEQM
8 2.882 2.117
0.0
 1.783 2.718 1.445 4.2 3.461 2.285 4.273 7.162 3.856 3.143 2.659 11.363 3.243 3.86 11.191 2.884 2.633
N
9 4.211 2.358 2.002 2.352 3.226 3.056 3.758 5.087 0.132 4.955 0.964 2.226
0.0
 0.869 10.773 4.644 3.198 1.347 2.081 2.073
M
H
10 2.164
0.0
 0.896 1.5 1.672 1.421 1.879 1.44 1.159 0.764 0.529 0.053 0.072 0.954 13.556 2.102 0.964 1.284 1.083 0.518
R
KM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.283 9.034 10.338 10.543 10.321 9.825 9.029 10.284 9.868 10.294 9.905 9.937 9.902 9.443 10.420 10.297 10.300 8.803 9.002 9.956
W
YER
2 10.275 7.870 10.229 11.022 10.014 8.513 9.031 10.614 10.767 8.584 9.333 8.432 8.469 8.658 9.991 10.196 10.293 8.700 9.314 9.533
R
3 10.283 9.629 9.992 10.089 10.073 9.644 9.868 10.275 10.978 9.590 9.789 9.744 9.730 9.655 9.881 10.084 10.079 9.830 9.703 9.964
I
RQFYMKLWEPVNCTSD
4 10.335 8.623 10.056 10.566 9.677 9.262 9.998 11.380 9.181 7.827 8.097 9.184 7.613 7.378 8.971 10.617 10.204 7.439 7.824 8.544
F
WMYI
5 11.088 10.643 10.997 10.918 11.093 9.686 10.832 10.283 9.708 10.603 10.519 11.126 10.251 10.128 12.663 10.975 11.020 10.990 10.967 10.897
Q
HF
6 10.560 10.202 10.443 10.398 10.391 10.260 10.328 10.283 10.327 10.104 10.279 10.291 10.346 10.141 10.200 10.366 10.461 10.285 10.174 10.339
I
FYPRQLGWKHEVMSCDNTA
7 10.283 10.232 10.329 10.283 10.390 10.070 10.014 10.454 10.358 10.279 10.169 10.221 10.135 10.185 9.642 10.315 9.961 10.148 10.274 10.349
P
TEQM
8 10.866 10.044 7.981 9.764 10.697 9.408 11.012 11.460 10.257 10.988 11.526 10.631 9.868 9.554 11.966 11.186 11.109 16.758 9.785 9.696
N
9 10.073 8.224 7.873 8.222 9.092 8.921 9.628 10.963 5.988 9.779 6.752 8.099 5.784 6.706 13.393 10.514 9.061 7.201 7.938 7.941
M
H
10 10.285 8.119 9.013 9.656 9.790 9.538 9.999 9.597 9.315 8.881 8.644 8.170 8.187 9.109 12.937 10.224 9.073 9.402 9.238 8.669
R
KM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 56.331 55.820 56.747 56.996 56.599 55.382 55.785 56.113 56.792 57.448 57.034 56.381 56.977 56.054 56.056 56.515 56.855 56.222 55.600 57.140
Q
YER
2 56.521 55.145 57.086 57.686 56.717 55.678 55.545 57.400 58.174 56.267 56.634 55.405 56.106 56.235 56.597 56.820 57.543 57.089 56.295 57.209
R
KE
3 56.331 56.125 56.466 55.136 55.723 55.379 55.143 56.643 57.529 56.746 56.517 56.015 56.217 56.206 57.304 56.302 56.721 57.279 55.783 57.041
D
EQ
4 56.277 55.326 56.436 56.831 55.902 55.901 56.286 57.787 55.845 54.690 55.947 55.830 54.817 54.811 53.983 56.860 56.377 55.339 54.504 55.331
P
5 58.434 58.606 58.768 58.625 58.656 58.219 58.710 56.331 57.692 59.197 59.060 59.023 58.952 58.980 64.202 58.594 58.672 60.008 58.900 59.235
G
6 58.037 58.214 58.482 58.355 58.174 58.232 58.198 56.331 58.207 58.641 58.756 58.169 58.908 58.454 62.070 57.951 58.920 59.353 57.899 60.045
G
7 56.331 57.004 57.229 56.978 57.256 56.813 56.123 57.300 57.418 58.494 57.448 56.942 56.854 57.439 54.344 57.152 56.308 57.722 57.134 58.587
P
8 55.874 56.495 53.523 55.539 55.527 54.572 58.884 56.984 53.894 59.453 63.392 57.293 58.020 56.359 68.802 56.146 57.663 66.377 56.231 58.317
N
H
9 56.382 54.501 54.602 55.612 56.364 55.858 57.022 56.307 53.710 58.456 54.305 54.963 53.794 54.662 63.009 56.930 56.157 55.748 55.386 55.152
H
M
10 56.255 54.699 55.543 57.546 55.822 55.304 56.329 57.030 57.641 55.646 55.202 54.434 54.854 58.291 69.842 56.774 55.949 57.075 57.549 57.020
K
RM

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