ADAN database

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

SLA1-D2_1JO8-15

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 2.447
0.0
 1.47 3.124 2.428 2.254 2.006 2.681 1.472 1.066 1.402 0.275 0.867 0.821 2.646 2.456 2.686 1.878 0.069 1.858
R
YK
2 1.691 0.42 1.776 2.189 1.544 1.107 1.225 2.48 1.266 0.475 0.699 0.334 0.639 0.257
0.0
 2.091 1.999 0.912 0.664 1.002
P
FKRI
3 0.388
0.0
 0.564 0.558 0.495 0.383 0.394 0.565 0.125 0.198 0.204 0.1 0.134 0.002 0.079 0.33 0.332 0.013 0.088 0.336
R
FWPYKHMILSTVQAEC
4 2.825 0.35 2.005 3.528 1.983 1.657 2.887 1.525 1.48 7.253 1.513 1.241
0.0
 1.262 3.139 2.418 2.884 0.748 1.556 1.143
M
R
5 1.129
0.0
 0.661 1.149 0.532 0.676 0.963 1.37 0.444 0.346 0.801 0.278 0.403 0.487 0.855 0.879 0.717 0.566 0.583 0.221
R
VKIMHF
6 6.245
0.0
 4.864 6.62 5.438 5.415 6.351 6.404 5.259 4.509 4.405 4.896 4.841 4.256 5.559 6.202 5.977 5.163 4.899 5.213
R
7 0.43 0.068 0.45 0.683 0.581 0.587 0.582 0.683 0.318 0.284 0.255
0.0
 0.433 0.376 0.433 0.463 0.483 0.416 0.397 0.343
K
RLIHVFYWAMPNST
8 1.939
0.0
 1.789 2.451 1.327 1.91 2.586 2.084 0.125 0.715 1.383 0.253 0.854 1.277 3.251 1.77 1.265 1.521 1.366 0.955
R
HK
9 3.613
0.0
 2.552 4.772 3.065 2.53 5.248 3.922 2.32 2.247 1.45 0.939 1.676 3.66 4.815 3.843 3.066 3.661 3.797 2.359
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 10.234 7.786 9.256 10.909 10.213 10.041 9.793 10.468 9.258 8.851 9.189 8.059 8.654 8.607 10.433 10.241 10.471 9.664 7.856 9.644
R
YK
2 10.293 9.021 10.376 10.790 10.146 9.706 9.826 11.081 9.868 9.073 9.299 8.935 9.237 8.859 8.601 10.687 10.600 9.514 9.265 9.601
P
FKRI
3 10.313 9.925 10.489 10.483 10.420 10.309 10.319 10.491 10.050 10.123 10.129 10.025 10.059 9.926 10.002 10.256 10.257 9.938 10.013 10.261
R
FWPYKHMILSTVQAEC
4 10.586 8.090 9.765 11.289 9.744 9.418 10.647 11.364 9.241 15.014 9.274 9.002 7.760 9.023 10.898 10.179 10.645 8.509 9.317 8.904
M
R
5 10.336 9.201 9.868 10.356 9.734 9.883 10.170 10.577 9.652 9.553 10.008 9.477 9.611 9.694 10.063 10.086 9.924 9.774 9.791 9.428
R
VKIMHF
6 10.442 4.190 9.059 10.816 9.635 9.612 10.547 10.587 9.456 8.708 8.601 9.086 9.033 8.453 9.756 10.401 10.174 9.360 9.094 9.412
R
7 10.336 9.974 10.357 10.589 10.487 10.493 10.488 10.589 10.225 10.190 10.161 9.906 10.340 10.283 9.898 10.369 10.389 10.320 10.303 10.250
P
KRLIHVFYWAMNST
8 10.048 8.109 9.843 10.560 9.436 10.019 10.695 10.193 8.231 8.823 9.491 8.361 8.963 9.386 10.227 9.879 9.374 9.630 9.475 9.063
R
HK
9 10.428 6.805 9.367 11.586 9.879 9.344 12.063 10.736 9.135 9.061 8.266 7.752 8.489 10.474 10.006 10.657 9.877 10.476 10.611 9.173
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 60.831 58.829 60.059 61.488 60.519 60.193 60.768 61.036 60.179 60.598 60.849 59.501 60.328 60.887 61.240 59.900 60.108 61.936 59.241 61.071
R
Y
2 60.800 60.183 60.672 61.618 61.134 60.532 60.692 62.030 60.022 60.574 60.803 60.083 60.677 60.918 59.171 60.607 61.632 61.936 60.484 60.876
P
3 60.820 61.157 61.560 61.338 61.387 61.491 61.296 61.589 61.280 61.799 61.570 61.231 61.483 61.222 60.344 61.102 61.165 62.041 60.890 61.723
P
A
4 60.239 58.163 59.774 60.358 59.580 59.432 60.551 61.538 59.433 65.503 59.796 59.026 58.113 59.642 61.155 60.051 60.336 59.651 59.183 59.173
M
R
5 60.792 59.518 59.870 61.023 60.234 60.678 60.854 61.886 60.512 60.127 61.071 60.061 60.357 60.724 61.014 60.694 60.270 61.373 60.238 60.284
R
N
6 60.260 54.470 59.085 60.823 59.912 59.802 60.750 60.835 59.768 59.901 59.247 59.284 59.847 59.291 59.190 60.638 60.422 61.297 59.656 60.532
R
7 60.792 60.589 61.305 61.527 61.386 60.767 61.183 61.571 61.398 61.515 61.293 60.421 61.614 61.255 60.433 61.270 61.289 61.984 60.698 61.717
K
PRYQA
8 60.063 58.020 58.869 60.534 59.419 59.682 60.655 60.275 58.847 59.193 60.055 58.384 59.453 59.672 61.965 60.050 59.518 60.309 59.099 59.634
R
K
9 60.215 57.208 59.488 61.945 59.873 59.535 62.301 60.780 59.669 60.171 59.532 57.978 59.425 62.187 61.801 60.844 60.121 62.678 61.533 60.010
R

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