ADAN database

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

BEM1-D1_JO8-LCK-9

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 2.16 0.714 1.304 2.428 1.902 0.279 2.197 2.92 0.592 1.47 0.994 0.163 0.884
0.0
 2.38 2.518 2.177 1.086 0.896 2.041
F
KQ
2 4.216
0.0
 3.198 2.463 4.104 3.109 3.32 5.642 3.185 3.308 2.736 2.713 3.182 2.951 2.433 4.611 4.959 3.577 3.398 3.648
R
3 0.671 0.464 0.654 0.788 0.703 0.729 0.682 0.864 0.491 0.351 0.842 0.543 0.831
0.0
 0.207 0.629 0.568 0.256 0.153 0.607
F
YPWIRH
4 3.617 1.196 3.182 3.983 2.87 2.812 3.526
0.0
 3.338 1.287 1.355 1.532 1.988 1.837 3.518 3.704 2.668 2.949 3.088 2.002
G
5 1.909 0.844 1.297 3.17 1.049 0.675 2.439 2.622 2.283 2.291 0.601 0.788 0.261 0.476
0.0
 1.115 1.507 1.393 0.912 0.41
P
MVF
6 0.332 0.237 0.762 0.414 1.183 0.76 0.354 0.306 0.484 0.377 0.132 0.369 0.16 0.121
0.0
 0.483 0.912 0.537 0.277 0.506
P
FLMRYGAEKIDSH
7 4.106
0.0
 4.038 4.27 3.537 3.954 4.027 4.342 4.199 3.415 3.174 2.87 2.617 3.868 3.889 4.076 4.316 3.784 3.984 4.071
R
8 1.494 1.316 0.897 1.529 1.145 1.632 1.476 1.568 0.753 0.88 1.281 1.267 1.264 0.862 0.681 1.546 1.484
0.0
 1.003 1.457
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 1.711 0.264 0.855 1.979 1.452 -0.175 1.744 2.470 0.138 1.020 0.540 -0.288 0.430 -0.454 1.931 2.068 1.728 0.632 0.442 1.592
F
KQ
2 1.993 -2.165 1.045 0.310 1.951 0.954 1.167 3.489 1.032 1.145 0.583 0.563 1.029 0.798 0.281 2.456 2.795 1.425 1.244 1.485
R
3 1.993 1.777 1.968 2.102 2.021 2.048 2.000 2.187 1.805 1.665 2.048 1.856 2.154 1.304 1.529 1.947 1.885 1.548 1.462 1.924
F
YPWIR
4 2.520 0.088 2.082 2.884 1.772 1.700 2.414 2.965 2.232 0.182 0.254 0.433 0.890 0.730 2.420 2.607 1.565 1.844 1.981 0.898
R
ILK
5 1.942 0.628 1.081 2.951 0.835 0.458 2.218 2.659 2.071 1.924 0.386 0.576 0.043 0.264 -0.209 1.135 1.284 1.177 0.698 0.191
P
MVF
6 1.950 1.854 2.380 2.033 2.803 2.379 1.973 1.927 2.104 1.995 1.745 1.988 1.777 1.738 1.615 2.100 2.530 2.156 1.893 2.122
P
FLMRYGAEKIDSH
7 1.991 -2.249 1.923 2.155 1.414 1.839 1.791 2.227 2.084 1.272 1.051 0.636 0.466 1.753 1.775 1.962 2.194 1.669 1.869 1.944
R
8 1.925 1.745 1.318 1.954 1.569 2.056 1.901 1.999 1.176 1.304 1.702 1.691 1.688 1.284 1.105 1.977 1.909 0.422 1.424 1.882
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 29.222 28.408 28.680 29.808 29.226 27.763 29.676 29.958 28.137 29.711 29.134 28.093 29.031 28.789 29.679 29.751 29.558 29.882 28.808 29.971
Q
KH
2 33.130 29.548 32.600 31.124 33.457 32.647 32.630 35.100 32.782 33.979 32.710 32.219 33.291 33.312 31.827 33.728 34.681 34.545 32.924 34.066
R
3 33.063 33.531 33.836 33.549 33.530 33.914 33.519 33.768 33.725 34.134 34.422 33.671 34.328 33.489 32.246 33.351 33.365 34.042 32.983 33.845
P
4 33.244 31.329 33.133 33.797 32.702 32.824 33.478 34.175 32.524 31.752 32.002 31.949 32.722 32.875 33.455 33.613 32.344 34.163 33.147 32.462
R
I
5 32.067 31.628 32.111 33.621 31.444 31.488 33.221 33.315 33.041 33.709 31.908 31.534 31.562 31.952 29.591 31.604 32.240 33.293 31.630 31.672
P
6 33.021 32.602 32.799 32.720 33.361 33.139 33.307 33.369 32.508 34.362 33.753 32.816 33.951 33.826 32.454 32.277 32.939 35.310 33.325 34.415
S
PHRD
7 33.174 29.502 33.471 33.856 32.877 33.242 33.231 33.813 33.788 33.662 33.219 32.209 32.706 34.080 33.242 33.341 33.603 34.692 33.411 33.945
R
8 32.911 32.234 31.648 33.225 32.893 32.495 33.259 33.195 31.376 33.007 33.484 32.493 33.618 33.041 32.930 33.196 33.170 32.683 32.518 33.717
H
N

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