ADAN database

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

LSB1_1CKB-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 2.826
0.0
 2.649 3.574 2.715 2.882 3.095 3.542 2.005 1.796 2.439 1.36 2.248 2.778 2.774 3.288 3.194 1.204 1.471 2.547
R
2 1.741 0.762 1.864 1.006 1.509 1.661 1.232 2.536 1.31 0.625 1.776 0.319 0.969 0.615
0.0
 1.209 1.45 1.027 1.005 1.055
P
K
3 0.459
0.0
 0.705 0.643 0.572 0.612 0.544 0.622 0.288 0.569 0.331 0.394 0.158 0.072 0.089 0.449 0.684 0.148 0.15 0.595
R
FPWYMHLKSA
4 2.812 0.455 1.688 2.21 1.782 2.264 2.325 3.598 2.161
0.0
 1.23 0.641 0.786 1.56 3.217 2.256 0.898 2.044 2.012 0.662
I
R
5 1.57 0.857 1.207 1.507 1.252 1.277 1.104 1.666 1.361 0.489 0.996 0.876 1.111 1.027 1.292 1.379 1.12
0.0
 1.244 0.988
W
I
6 1.837 0.871 1.665 2.227 1.066 1.309 1.948 2.39 1.519
0.0
 0.837 0.802 0.518 1.137 0.804 1.956 1.346 1.07 1.346 0.659
I
7 0.308 0.158 0.33 0.479 0.461 0.797 0.396 0.55 0.245 0.155 0.157
0.0
 0.23 0.175 0.52 0.326 0.428 0.142 0.223 0.366
K
WILRFYMHASNVETCD
8 1.666 1.134 1.384 1.731 0.895 0.746 1.714 1.906 1.163 1.119 1.183
0.0
 0.535 1.115 2.136 1.297 1.407 1.377 1.239 1.251
K
9 3.17 0.507 3.498 4.708 2.297 3.17 3.82 2.617 2.335 0.322 0.954 1.141 1.585 1.213 7.792 2.757 2.338 1.392 1.829
0.0
V
I


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.800 3.974 6.614 7.549 6.690 6.856 7.069 7.516 5.969 5.783 6.405 5.335 6.222 6.744 6.771 7.263 7.169 5.170 5.445 6.521
R
2 6.708 5.719 6.830 5.972 6.475 6.627 6.197 7.502 6.276 5.591 6.742 5.285 5.934 5.581 4.966 6.173 6.415 5.994 5.971 6.021
P
K
3 6.966 6.504 7.212 7.150 7.079 7.118 7.051 7.129 6.795 7.076 6.835 6.898 6.666 6.579 6.595 6.956 7.191 6.655 6.657 7.101
R
FPWYMHLKSA
4 6.897 4.532 5.763 6.296 5.868 6.340 6.410 7.683 6.237 4.044 5.294 4.726 4.858 5.637 7.302 6.334 4.978 6.121 6.089 4.743
I
R
5 6.958 6.244 6.594 6.894 6.640 6.664 6.491 7.053 6.749 5.875 6.383 6.262 6.498 6.414 6.679 6.766 6.507 5.386 6.631 6.376
W
I
6 6.986 6.020 6.814 7.376 6.215 6.458 7.097 7.539 6.668 5.150 5.986 5.952 5.667 6.286 5.953 7.105 6.494 6.219 6.495 5.808
I
7 6.966 6.817 6.988 7.137 7.119 7.456 7.054 7.208 6.904 6.813 6.816 6.658 6.888 6.833 6.652 6.985 7.087 6.801 6.881 7.024
P
KWILRFYMHASNVETCD
8 6.958 6.424 6.676 7.022 6.187 5.954 7.005 7.197 6.371 6.324 6.391 5.208 5.743 6.407 6.675 6.586 6.695 6.669 6.530 6.458
K
9 7.913 5.227 8.242 9.450 7.040 7.909 8.563 7.398 7.053 5.044 5.676 5.861 6.328 5.953 7.648 7.499 7.056 6.111 6.568 4.701
V
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 50.805 48.565 50.966 51.861 50.930 50.481 51.492 51.503 50.523 51.125 51.535 49.904 51.355 52.349 51.244 51.438 51.467 50.880 50.305 51.374
R
2 49.899 49.564 49.582 49.521 50.081 49.532 49.775 51.004 48.100 50.165 51.266 48.064 49.288 50.147 47.995 48.729 50.185 51.175 49.817 50.441
P
KH
3 51.085 51.465 51.872 51.593 51.644 51.813 51.424 51.713 51.530 52.304 51.971 51.497 51.639 51.495 50.398 51.391 51.752 52.530 51.061 52.216
P
4 50.783 49.179 49.792 50.367 50.054 50.555 50.753 52.073 50.715 48.788 49.877 49.149 49.750 50.712 51.841 50.545 48.741 51.789 50.417 49.053
T
IVKR
5 51.070 50.262 50.153 49.975 50.619 50.674 50.443 51.663 49.600 49.902 50.526 50.095 50.844 50.794 51.381 51.048 50.539 50.785 50.647 50.844
H
IDK
6 51.073 50.648 51.222 51.772 50.501 51.003 51.582 51.727 51.301 50.403 50.913 50.474 50.854 51.538 49.510 51.285 51.092 52.158 51.038 50.910
P
7 51.085 51.196 51.674 51.749 51.711 51.330 51.412 51.838 51.712 51.834 51.683 50.927 51.829 51.645 50.902 51.472 51.777 52.092 51.055 52.242
P
KYARQ
8 51.070 50.037 50.855 51.283 50.470 50.526 51.343 51.428 51.014 51.252 51.124 49.838 51.088 50.989 51.445 49.432 49.579 51.872 50.462 51.532
S
TK
9 51.605 49.826 52.451 53.685 51.125 52.512 53.096 51.118 51.028 49.220 50.240 50.273 51.454 51.711 56.033 51.722 49.616 51.484 51.419 49.415
I
VT

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