ADAN database

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

BEM1-D1_JO8-QCF-13

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 2.308
0.0
 1.584 2.428 2.574 1.297 2.006 2.407 2.159 0.803 0.807 1.222 0.248 1.193 2.472 2.749 2.895 1.214 1.446 2.132
R
M
2 2.517 1.899 1.947 1.265 2.298 1.812 1.332 3.462
0.0
 1.148 1.483 1.98 3.263 1.444 0.49 1.929 2.77 1.899 1.513 1.55
H
P
3 0.366 0.116 0.546 0.422 1.072 0.556 0.152 0.569 0.253 0.381 0.381 0.1 0.334 0.035
0.0
 0.441 0.405 0.347 0.284 0.335
P
FKREHYMVWAILTDS
4 3.836
0.0
 3.177 3.137 3.279 3.07 3.559 4.205 3.336 2.236 1.802 2.437 2.212 3.375 3.654 3.75 3.867 2.86 3.489 2.708
R
5 1.307 3.389 2.768 6.984 3.361 2.394 4.023
0.0
 4.204 4.515 5.135 4.784 2.176 1.439 1.743 0.525 4.21 5.042 2.025 4.417
G
6 0.42 0.38 0.459 0.511 0.441 0.736 0.459 0.467 0.476 0.247 0.201 0.376 0.236 0.162
0.0
 0.296 0.235 0.341 0.251 0.132
P
VFLTMIYSWKRACNEGH
7 4.574
0.0
 4.748 6.327 4.071 3.119 5.019 5.195 3.64 2.606 2.234 1.982 2.259 3.703 4.505 4.811 4.788 3.81 3.906 3.886
R
8 0.424 0.559 0.541 0.556 0.52 0.449 0.474 0.565 0.338 0.55 0.413 0.368 0.449 0.336 0.169 0.58 0.53
0.0
 0.339 0.574
W
PFHYKLAQME


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.377 1.063 2.652 3.497 3.641 2.365 3.073 3.476 3.227 1.868 1.874 2.290 1.314 2.261 3.540 3.817 3.964 2.277 2.514 3.200
R
M
2 3.345 2.711 2.774 2.090 3.126 2.639 2.158 4.273 0.828 1.975 2.311 2.808 3.636 2.272 1.317 2.752 3.598 2.727 2.330 2.376
H
P
3 3.378 3.125 3.557 3.432 4.084 3.566 3.164 3.581 3.263 3.393 3.391 3.110 3.344 3.036 3.009 3.453 3.417 3.354 3.289 3.347
P
FKREHYMVWALITDS
4 3.910 0.066 3.242 3.203 3.347 3.131 3.626 4.279 3.404 2.299 1.866 2.500 2.277 3.441 3.727 3.817 3.933 2.924 3.556 2.771
R
5 4.805 2.836 2.218 6.423 2.813 1.842 3.314 3.515 3.656 3.813 4.590 4.235 1.621 0.733 1.178 3.867 3.654 4.493 1.319 3.630
F
P
6 4.922 4.882 4.962 5.015 4.944 5.239 4.962 4.970 4.930 4.751 4.701 4.880 4.739 4.665 4.498 4.799 4.738 4.844 4.755 4.635
P
VFLTMIYSWKRAHCNEG
7 4.920 0.168 5.067 6.652 4.396 3.438 5.363 5.549 3.960 2.936 2.553 2.004 2.578 4.048 4.841 5.136 5.113 4.154 4.249 4.211
R
8 4.922 5.058 5.040 5.055 5.019 4.948 4.973 5.064 4.837 5.048 4.912 4.867 4.948 4.835 4.668 5.079 5.029 4.495 4.838 5.073
W
PFHYKLAQME


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.022 34.242 35.629 36.436 35.795 35.438 36.127 36.099 36.337 35.609 35.545 35.544 35.002 36.539 36.407 35.683 35.913 36.644 35.902 36.687
R
2 35.965 36.018 35.886 34.945 36.195 35.922 35.294 37.388 34.108 36.032 36.124 36.095 38.832 36.331 33.673 34.785 36.742 37.363 35.640 36.146
P
H
3 35.997 35.800 36.745 36.395 36.493 36.063 36.035 36.758 35.444 37.211 37.107 35.810 37.125 36.802 35.466 35.485 36.424 37.900 36.459 36.926
H
PSRK
4 36.152 33.267 36.044 35.748 36.098 35.246 36.156 37.022 36.344 35.670 35.176 35.308 35.597 36.797 35.929 35.788 35.815 37.229 36.232 35.960
R
5 34.537 33.286 32.538 36.762 33.004 32.535 33.713 33.841 34.041 35.246 35.639 34.583 32.653 32.394 30.763 34.162 33.886 36.130 31.987 34.794
P
6 35.449 34.940 35.985 35.893 35.923 35.308 35.661 36.091 34.569 36.415 36.254 34.809 36.476 36.364 34.681 35.684 35.581 37.063 35.800 36.001
H
PKR
7 35.686 31.585 36.134 38.139 35.469 34.469 36.583 36.735 35.508 34.944 34.311 33.616 34.474 36.321 36.084 36.129 36.067 36.592 35.739 35.758
R
8 35.449 36.052 35.883 35.873 35.798 35.867 35.866 35.850 35.869 36.576 36.381 35.796 36.530 36.663 36.096 35.853 35.841 36.673 35.853 36.450
A
KCTGSYEQHDN

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