ADAN database

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

LSB1_1CKA-8

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 0.229
0.0
 0.297 0.206 0.283 0.29 0.334 0.233 0.063 0.3 0.307 0.09 0.277 0.13 0.4 0.366 0.389 0.266 0.15 0.306
R
HKFYDAGWMCQNIVLESTP
2 2.416 0.793 1.442 3.144 2.222 2.144 2.86 1.517 0.574 2.526 4.653 0.793 2.069 0.12 1.427 2.409 3.117
0.0
 1.947 4.029
W
F
3 2.871 1.352 1.6 2.134 3.171 2.994 3.035 4.311 3.053 3.575 2.788 2.723 2.892
0.0
 0.893 2.821 1.014 2.991 0.606 1.638
F
4 0.567 1.383 1.728 1.559 1.357 1.867 0.181 1.784 1.443 1.248 1.58 1.392 0.517 0.044 0.028 0.527 1.568
0.0
 0.25 1.479
W
PFEY
5 2.727 0.751 2.01 2.196 2.014 2.203 2.085 3.222 2.577 1.301
0.0
 1.181 1.041 2.375 2.493 2.901 2.173 2.268 2.556 1.681
L
6 1.912 2.771 2.363 3.704 2.005 1.946 3.51 2.683 2.232 3.815 1.837 1.865 1.122 1.164
0.0
 0.745 3.864 5.713 6.52 4.127
P
7 0.286 0.077 0.508 0.63 0.507 0.467 0.541 0.263 0.35 0.559 0.439 0.329 0.411 0.374
0.0
 0.297 0.636 0.417 0.465 0.543
P
RGASKHFMWLYQ
8 2.617 1.266 2.295 3.188 1.695 2.146 2.814 3.008 2.242 1.065 0.776 1.369 0.517
0.0
 1.774 2.885 2.093 0.18 0.77 1.819
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.693 4.465 4.762 4.661 4.748 4.755 4.799 4.698 4.501 4.759 4.772 4.555 4.742 4.546 4.865 4.828 4.853 4.730 4.567 4.771
R
HFKYDAGWMCQINVLESTP
2 4.670 2.982 3.692 5.389 4.477 4.395 5.109 3.773 2.827 4.406 6.894 2.982 4.161 2.188 3.683 4.641 5.369 2.185 4.138 6.264
W
F
3 4.642 2.961 3.254 3.745 4.943 4.603 4.803 6.083 4.824 5.187 4.399 4.332 4.500 1.645 2.654 4.587 2.781 4.599 2.252 3.398
F
4 4.643 5.455 5.804 5.635 5.432 5.943 4.256 5.858 5.518 5.323 5.655 5.468 4.590 4.116 4.104 4.603 5.643 4.070 4.323 5.555
W
PFEY
5 4.701 2.565 3.980 4.166 3.988 3.942 4.056 5.201 4.550 3.271 1.813 2.996 2.856 4.344 4.467 4.875 4.144 4.238 4.526 3.653
L
6 4.643 5.500 5.093 6.430 4.735 4.674 6.238 5.415 4.926 6.542 4.563 4.593 3.849 3.892 2.729 3.473 6.593 8.431 9.239 6.854
P
7 4.693 4.481 4.913 5.036 4.913 4.871 4.947 4.669 4.757 4.965 4.845 4.728 4.817 4.780 4.405 4.702 5.042 4.823 4.871 4.948
P
RGASKHFMWLQY
8 4.776 3.423 4.447 5.347 3.854 4.303 4.973 5.168 4.178 3.222 2.857 3.528 2.674 2.157 3.933 5.044 4.252 2.331 2.921 3.976
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.042 19.349 19.429 18.599 19.346 18.648 19.524 19.039 18.051 20.152 20.120 19.362 20.159 19.959 19.439 18.322 18.366 20.790 19.305 19.966
H
ST
2 18.960 17.989 18.968 19.936 19.215 19.289 19.735 19.551 18.342 20.166 22.293 17.852 19.730 19.494 17.885 19.030 19.043 20.131 19.011 21.631
K
PRH
3 18.866 17.938 19.484 18.148 19.311 19.448 19.586 20.545 18.700 21.378 19.745 19.110 20.157 18.862 17.255 18.925 19.278 20.771 18.627 18.772
P
4 18.869 19.941 20.690 19.637 20.509 20.294 19.175 20.691 20.077 21.191 21.258 19.947 20.056 19.396 18.029 19.170 20.296 19.881 19.018 21.044
P
5 19.016 17.671 18.800 18.908 18.623 18.728 19.061 19.907 19.438 18.607 17.094 17.776 18.325 19.857 18.774 19.513 18.655 20.208 19.297 18.779
L
6 18.869 20.265 19.127 21.289 19.731 20.009 21.399 20.231 20.365 22.427 20.271 19.792 19.613 20.048 16.727 18.201 21.523 23.470 22.994 22.571
P
7 19.042 18.804 19.780 19.889 19.726 19.831 19.795 19.514 19.731 20.553 20.241 19.095 20.310 20.616 18.587 19.401 19.859 21.059 19.886 20.258
P
RA
8 19.183 18.310 19.092 20.068 18.539 19.037 19.787 19.841 19.466 18.739 18.274 18.334 18.183 18.087 19.268 19.698 18.909 18.678 17.989 19.256
Y
FMLRK

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