ADAN database

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

BBC1_1ZUK3-2

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 2.984
0.0
 4.017 6.851 4.149 2.038 6.613 4.642 1.34 9.668 8.581 5.294 2.708 1.306 5.306 2.725 4.347 2.055 2.508 9.378
R
2 2.675
0.0
 1.858 4.812 3.085 3.033 3.288 4.164 1.069 4.585 0.608 1.858 1.457 6.596 5.304 4.068 3.754 2.619 0.785 2.766
R
3 1.096 0.134 1.15 1.557 1.22 1.059 1.337 1.135 1.079 1.044 1.041
0.0
 0.89 0.909 0.744 1.073 1.103 1.006 1.028 1.051
K
R
4 5.116
0.0
 4.739 5.584 4.536 4.441 5.363 5.205 2.856 4.095 3.168 3.336 3.288 4.525 5.11 4.915 4.691 5.022 4.691 4.723
R
5 1.547 0.205 2.074 2.168 2.123 2.026 1.921 1.681 0.954 1.327 1.189
0.0
 0.98 1.316 1.17 1.464 2.119 1.251 1.441 1.557
K
R
6 2.198 0.238 1.943 4.075 1.718 1.833 3.59 2.039 1.54 18.488 5.235 1.204 3.046 2.351
0.0
 2.726 6.238 5.496 2.508 8.123
P
R
7 2.381
0.0
 2.65 2.631 2.903 2.333 2.191 2.902 0.877 1.779 1.88 1.443 1.893 1.627 1.295 2.568 2.506 1.28 1.767 2.28
R
8 1.178
0.0
 1.256 0.782 1.694 1.321 1.202 1.249 1.033 1.429 1.145 0.995 1.07 1.183 0.789 1.011 1.429 1.323 1.287 1.373
R
9 1.996
0.0
 0.756 2.404 1.411 0.745 1.02 2.44 2.282 1.04 2.183 0.492 0.476 1.952 0.728 2.493 1.858 1.866 2.191 1.35
R
MK
10 2.558 0.36 2.492 2.765 1.978 1.41 2.149 2.726 0.445 1.145 1.653 1.352 1.025 0.357 0.94 2.832 2.341
0.0
 1.171 1.97
W
FRH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.857 0.602 4.889 7.725 5.020 2.907 7.486 5.519 2.212 10.538 9.454 4.785 3.574 2.175 6.181 3.599 5.221 2.927 3.378 10.250
R
2 4.642 1.934 3.813 6.778 5.052 4.988 5.224 6.135 3.037 6.527 2.563 2.894 2.632 5.793 7.256 6.022 5.494 2.857 2.749 4.272
R
3 4.154 3.193 4.208 4.616 4.277 4.117 4.395 4.194 4.137 4.101 4.099 3.037 3.946 3.966 3.800 4.132 4.161 4.063 4.085 4.108
K
R
4 4.169 -0.971 3.792 4.637 3.587 3.491 4.415 4.259 1.894 3.142 2.215 2.377 2.327 3.577 4.005 3.968 3.742 4.074 3.742 3.773
R
5 3.779 2.435 4.305 4.399 4.354 4.256 4.152 3.913 3.184 3.557 3.419 2.231 3.210 3.545 3.401 3.695 4.350 3.482 3.670 3.788
K
R
6 4.281 2.319 4.025 6.157 3.801 3.875 5.668 4.117 3.616 19.220 5.744 3.286 4.582 2.930 2.083 4.806 8.320 6.098 3.122 10.203
P
R
7 4.154 1.762 4.422 4.404 4.674 4.101 3.963 4.676 2.642 3.542 3.650 3.208 3.657 3.390 3.059 4.339 4.269 3.046 3.532 4.043
R
8 3.779 2.592 3.851 3.374 4.288 3.911 3.797 3.849 3.612 4.013 3.738 3.591 3.662 3.781 3.386 3.611 4.026 3.917 3.885 3.967
R
9 4.154 2.158 2.912 4.559 3.569 2.901 3.173 4.598 4.440 3.192 4.171 2.648 2.629 4.105 2.885 4.636 4.009 4.016 4.346 3.502
R
MK
10 4.154 1.955 4.088 4.362 3.572 3.006 3.745 4.323 2.041 2.741 3.246 2.947 2.621 1.949 2.530 4.427 3.937 1.593 2.762 3.564
W
FRH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.947 2.753 6.554 10.240 6.544 4.087 9.818 7.434 3.802 13.731 12.585 8.863 6.520 5.693 8.219 5.987 6.800 6.880 6.060 13.124
R
2 6.026 3.908 6.306 8.525 6.510 6.857 7.372 7.826 5.043 9.948 5.372 5.830 5.872 10.285 9.661 8.277 8.022 7.409 4.842 7.400
R
3 6.210 6.019 6.711 7.062 6.804 6.596 6.738 6.831 6.885 7.307 7.091 5.519 6.963 7.128 5.698 6.625 6.601 7.685 6.514 7.087
K
PR
4 6.145 1.606 6.962 6.959 5.836 5.968 6.696 6.691 3.802 6.231 5.171 4.859 5.328 6.751 6.476 5.436 6.396 7.887 6.036 7.203
R
5 5.656 4.928 6.045 6.665 6.049 6.272 6.409 6.300 4.884 6.663 6.505 4.886 6.402 6.546 5.104 5.087 5.880 7.308 5.928 6.736
H
KRSP
6 5.598 4.566 5.943 9.205 6.297 6.653 8.669 5.929 5.055 23.594 10.138 5.956 8.113 7.630 3.916 5.772 11.025 11.413 7.093 13.467
P
7 6.210 4.433 6.169 6.923 6.529 6.182 6.453 7.153 5.290 6.827 6.799 5.853 6.888 6.414 4.976 5.836 6.747 6.924 6.014 7.089
R
8 5.656 5.350 5.468 5.333 6.038 5.862 6.123 6.048 5.047 7.206 6.627 6.039 6.603 6.978 5.065 4.920 5.646 7.465 6.309 7.035
S
HPDR
9 6.210 4.793 5.795 7.405 6.221 5.580 5.922 7.131 7.288 6.530 7.426 5.201 5.868 7.503 4.642 7.051 6.391 7.994 6.967 6.453
P
R
10 6.210 4.515 6.493 6.711 5.900 5.465 6.170 6.605 4.629 5.982 6.279 5.444 5.750 5.163 5.543 6.705 6.334 5.360 5.139 6.546
R
H

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