ADAN database

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

NBP2_1SEM-14

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 2.924
0.0
 3.039 4.174 2.778 2.949 3.6 3.628 2.388 1.798 2.534 0.914 2.549 2.607 2.992 3.476 3.113 1.061 2.858 2.484
R
2 2.277 0.951 1.191 2.991 1.78 2.187 2.01 3.349 0.025 1.085 1.083 1.286 1.339 0.672 0.382 2.616 2.65
0.0
 0.932 1.387
W
HP
3 0.37 0.142 0.616 0.694 0.483 0.723 0.582 0.555
0.0
 0.286 0.196 0.037 0.075 0.007 0.018 0.356 0.591 0.067 0.122 0.511
H
FPKWMYRLISAC
4 3.829
0.0
 2.948 4.284 2.673 2.964 3.861 4.312 2.963 0.491 0.976 1.107 0.746 2.053 4.164 3.842 2.258 2.344 2.315 1.474
R
I
5 1.543
0.0
 1.175 1.498 1.226 1.246 1.346 1.637 1.107 0.77 0.97 0.806 1.085 1.001 1.307 1.355 1.095 1.023 1.218 0.957
R
6 5.804 4.029 4.639 5.638 4.746 5.138 6.094 6.244 2.881 4.539 5.111 4.134 4.92
0.0
 4.919 4.99 5.309 5.109 4.606 4.915
F
7 0.272 0.115 0.295 0.477 0.425 0.766 0.326 0.512 0.233 0.12 0.13
0.0
 0.195 0.139 0.438 0.29 0.394 0.107 0.187 0.332
K
WRILFYMHASNEVTCPD
8 1.562 1.06 1.286 1.46 1.086 1.256 1.558 2.032
0.0
 1.181 1.275 0.83 0.985 1.325 2.163 1.581 1.635 1.535 1.213 1.365
H
9 2.319 0.438 2.245 3.369 1.591 1.377 2.555 2.961 2.747 0.421 0.276 0.386
0.0
 2.146 8.325 1.959 1.449 2.228 2.637 0.717
M
LKIR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.557 7.631 10.671 11.807 10.411 10.582 11.233 11.261 10.020 9.430 10.166 8.546 10.181 10.239 10.625 11.108 10.746 8.692 10.491 10.117
R
2 10.933 9.602 9.841 11.646 10.436 10.842 10.663 12.005 8.678 9.740 9.739 9.942 9.994 9.326 9.037 11.270 11.306 8.654 9.585 10.042
W
HP
3 10.933 10.704 11.178 11.256 11.045 11.284 11.145 11.118 10.563 10.848 10.758 10.600 10.638 10.569 10.579 10.918 11.154 10.630 10.681 11.073
H
FPKWMYRLISAC
4 10.927 7.015 10.046 11.382 9.771 10.061 10.959 11.468 10.061 7.507 8.070 8.205 7.844 9.151 11.261 10.940 9.354 9.442 9.414 8.572
R
I
5 10.933 9.389 10.565 10.888 10.616 10.636 10.735 11.027 10.497 10.160 10.359 10.193 10.474 10.390 10.697 10.745 10.485 10.412 10.608 10.347
R
6 10.926 9.151 9.751 10.760 9.868 10.259 11.215 11.366 7.994 9.661 10.229 9.255 10.042 5.120 10.040 10.111 10.429 10.229 9.727 10.037
F
7 10.933 10.776 10.956 11.138 11.085 11.427 10.986 11.173 10.894 10.781 10.791 10.661 10.856 10.800 10.573 10.951 11.055 10.768 10.848 10.993
P
KWRILFYMHASNEVT
8 10.933 10.429 10.658 10.830 10.454 10.628 10.930 11.400 9.365 10.545 10.637 10.200 10.356 10.693 10.837 10.949 11.003 10.903 10.584 10.734
H
9 10.976 9.097 10.901 12.028 10.248 10.033 11.211 11.621 11.407 9.080 8.932 9.045 8.657 10.802 12.112 10.616 10.105 10.888 11.295 9.363
M
LKIR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.580 22.212 24.254 26.233 24.668 24.195 25.735 25.265 23.585 24.730 25.430 23.197 25.475 25.868 24.863 25.303 24.287 24.535 25.268 25.102
R
2 25.223 24.689 24.467 26.388 25.175 25.824 25.115 26.063 23.609 25.246 25.248 24.747 25.365 24.875 23.560 25.093 26.088 24.698 24.533 25.402
P
H
3 25.223 25.054 26.014 25.904 25.782 26.041 25.848 25.873 25.466 26.053 25.978 25.395 25.786 25.657 24.550 25.524 25.885 26.602 25.340 26.359
P
4 25.280 21.868 24.539 25.799 24.447 24.219 25.570 26.341 24.985 22.553 22.932 22.851 23.011 24.547 26.260 25.478 23.699 25.371 24.190 23.460
R
5 25.223 23.762 24.284 24.144 24.755 24.789 24.805 25.797 23.536 24.488 24.642 24.029 24.980 24.948 25.576 25.204 24.677 25.336 24.802 24.976
H
RK
6 25.194 23.963 24.155 25.296 24.286 25.054 25.916 25.653 22.585 24.963 25.354 23.923 25.410 21.326 23.721 24.567 25.177 26.525 24.669 25.274
F
7 25.223 25.316 25.790 25.920 25.836 25.422 25.508 25.982 25.857 25.946 25.805 25.090 25.948 25.768 25.000 25.608 25.889 26.215 25.178 26.346
P
KYARQ
8 25.266 24.090 25.051 25.308 24.337 25.214 25.465 25.366 23.649 25.659 24.871 24.422 25.508 24.858 25.160 23.387 23.397 25.706 24.693 26.037
S
TH
9 25.407 24.138 25.812 26.616 24.968 24.502 26.471 25.653 25.059 24.395 24.197 23.898 23.873 26.735 31.159 24.860 24.431 27.659 26.457 23.945
M
KVRL

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