ADAN database

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

LSB3_1SSH-25

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 0.532 0.111 0.444 0.005 0.837 0.571
0.0
 0.59 0.145 0.443 0.425 0.108 0.422 0.347 0.459 0.386 0.404 0.316 0.365 0.552
E
DKRHWFYSTMLINP
2 2.372 0.383 2.316 2.441 2.123 0.972 1.446 3.035 1.71 1.878 0.736 1.153 0.776
0.0
 1.993 2.612 2.245 0.79 0.856 1.838
F
R
3 2.158 0.93 1.84 0.728 1.172 2.856 1.6 3.522 3.358 0.792 1.426 1.141 1.04 2.54
0.0
 2.843 1.493 2.782 2.839 0.894
P
4 0.962 0.219 1.139 0.977 1.18 1.031 0.994 1.163 0.938 0.798 0.993 0.755 1.169 0.846 0.01 0.934 1.056 0.592
0.0
 0.965
Y
PR
5 2.644 0.419 2.12 2.406 2.217 1.549 2.091 3.158 1.876 1.157 0.328 0.485
0.0
 2.119 2.27 1.344 1.361 2.211 2.3 1.794
M
LRK
6 2.283 1.336 2.628 2.395 1.84 1.287 1.875 3.108 5.866 3.554 13.551 3.864 2.757 7.219
0.0
 2.035 1.755 8.722 7.973 3.794
P
7 0.556
0.0
 0.701 0.408 1.133 0.704 0.394 0.548 0.167 0.673 0.518 0.149 0.576 0.598 0.067 0.438 0.49 0.599 0.652 0.545
R
PKHEDST
8 5.238
0.0
 5.027 5.939 4.754 4.715 5.013 5.318 4.176 4.104 3.597 2.286 3.263 2.936 4.478 5.479 5.392 1.964 4.143 4.669
R
9 2.606
0.0
 0.985 3.026 1.931 1.912 2.786 2.911 1.569 1.888 2.084 2.949 2.887 3.804 1.178 2.188 2.041 1.901 3.046 2.228
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 3.884 3.461 3.795 3.357 4.189 3.923 3.351 3.941 3.495 3.793 3.776 3.458 3.769 3.696 3.811 3.738 3.756 3.659 3.713 3.904
E
DKRHWFYSTMLINP
2 3.926 1.936 3.870 3.996 3.678 2.526 2.999 4.590 3.261 3.427 2.288 2.707 2.329 1.554 3.548 4.164 3.799 2.344 2.409 3.392
F
R
3 3.881 2.649 3.562 2.450 2.891 4.578 3.321 5.246 5.082 2.513 3.149 2.861 2.758 4.261 1.724 4.559 3.215 4.502 4.560 2.615
P
4 4.160 3.443 4.337 4.175 4.378 4.227 4.191 4.363 4.138 3.994 4.193 3.954 4.366 4.041 3.236 4.134 4.254 3.785 3.225 4.162
Y
PR
5 3.733 1.505 3.209 3.495 3.303 2.638 3.180 4.248 2.966 2.244 1.415 1.573 1.088 3.207 3.360 2.432 2.448 3.299 3.388 2.882
M
LRK
6 4.192 3.245 4.567 4.334 3.749 3.226 3.815 5.018 7.805 5.321 15.489 5.804 4.666 9.034 1.940 3.941 3.695 10.510 9.787 5.734
P
7 3.920 3.362 4.064 3.772 4.497 4.068 3.758 3.912 3.531 4.035 3.882 3.513 3.940 3.962 3.428 3.802 3.853 3.963 4.016 3.908
R
PKHEDST
8 3.750 -1.488 3.539 4.451 3.267 3.227 3.525 3.830 2.688 2.615 2.109 0.797 1.775 1.442 2.991 3.991 3.904 0.476 2.655 3.181
R
9 3.920 -0.451 1.242 4.339 3.245 3.210 4.100 4.225 2.883 3.201 3.398 2.601 2.539 3.473 2.492 3.499 3.355 3.214 2.714 3.542
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 10.505 10.030 9.963 9.871 10.500 10.054 10.412 10.531 9.584 11.438 11.380 10.247 11.314 11.401 10.660 9.756 9.753 11.928 10.692 11.349
H
TSDNRQ
2 10.521 9.286 11.036 11.001 10.845 9.764 10.031 11.747 10.700 11.182 10.038 9.917 10.175 9.815 10.037 11.062 11.245 11.419 9.656 11.310
R
YQ
3 10.451 9.797 10.639 8.698 9.948 11.755 10.307 12.244 11.208 10.451 10.868 10.024 10.468 12.202 8.095 10.487 10.472 13.075 11.719 10.407
P
4 10.511 10.518 11.228 10.829 11.156 10.990 10.761 11.266 9.752 11.258 11.580 10.785 12.038 11.516 9.352 10.732 10.925 11.819 10.206 11.385
P
H
5 10.306 8.720 10.318 10.567 9.418 9.806 10.390 11.054 10.244 10.104 9.014 8.773 8.902 11.143 10.012 9.220 9.498 11.897 10.520 10.524
R
KMLS
6 10.500 10.159 11.554 11.338 10.518 10.424 10.653 11.622 15.224 13.465 23.213 12.909 12.047 16.526 8.185 10.538 11.050 18.871 16.663 13.425
P
7 10.496 10.020 10.447 10.359 11.032 10.690 10.866 10.961 9.593 11.896 11.621 10.273 11.613 11.664 9.760 9.945 9.943 12.360 11.036 11.445
H
PTSR
8 9.516 4.619 9.836 10.927 9.503 9.570 9.992 10.097 8.992 9.831 8.901 8.008 8.627 9.293 8.484 10.089 10.142 8.389 8.955 9.998
R
9 10.496 6.738 8.332 11.229 10.027 10.207 11.256 11.043 10.109 10.945 11.041 9.702 10.296 11.561 9.966 10.539 10.426 11.915 9.848 11.045
R

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