ADAN database

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

SHO1_2VKN-12

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 0.515 0.419 0.467 0.46 0.496 0.484 0.48 0.534 0.454 0.481 0.486 0.474 0.51 0.43 0.461 0.508 0.496
0.0
 0.392 0.479
W
YRFHDPNKVEIQLCT
2 1.905
0.0
 1.922 1.904 2.22 1.886 1.332 1.798 1.863 1.633 1.767 0.899 1.355 1.428 2.666 1.569 1.602 1.257 1.501 1.646
R
3 2.491 1.233 2.874 3.951 2.372 2.472 3.505 3.571 1.71
0.0
 2.162 1.155 2.075 0.434 1.195 3.083 2.609 0.414 0.756 3.921
I
WF
4 1.236 0.734 1.713 0.993 1.038 1.393
0.0
 1.784 2.489 0.279 2.968 1.398 0.808 0.895 1.088 1.546 1.032 1.101 1.19 0.348
E
IV
5 1.017
0.0
 1.206 1.2 1.634 1.07 0.984 1.073 0.37 1.134 0.966 0.303 1.036 0.937 0.574 0.848 1.327 1.116 1.101 1.331
R
KH
6 4.699
0.0
 2.054 5.718 4.18 3.704 5.022 5.275 3.304 3.359 2.641 3.199 2.529 3.097 3.567 4.879 4.583 3.266 3.26 3.856
R
7 1.725 0.278 1.132 1.858 1.905 1.878 1.468 1.874 1.656 1.516 1.677 1.342 1.342 0.793 1.029 1.156 1.764
0.0
 1.201 1.698
W
R
8 0.626 0.088 0.617 0.622 0.604 0.593 0.546 0.656 0.531 0.583 0.554
0.0
 0.591 0.479 0.485 0.619 0.582 0.392 0.516 0.568
K
RWFP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.718 9.623 9.671 9.664 9.700 9.687 9.683 9.738 9.657 9.684 9.689 9.678 9.713 9.633 9.664 9.711 9.700 9.200 9.596 9.683
W
YRFHDPNKEVIQLCT
2 9.729 7.823 9.742 9.727 10.042 9.711 9.154 9.623 9.688 9.450 9.587 8.722 9.174 9.242 10.490 9.393 9.426 9.072 9.317 9.469
R
3 9.581 8.315 9.956 11.015 9.459 9.557 10.587 10.667 8.792 7.068 8.835 8.237 8.759 7.519 8.284 10.163 9.691 7.492 7.841 11.006
I
WF
4 9.718 9.213 10.194 9.474 9.519 9.875 8.481 10.268 10.973 8.759 11.451 9.881 9.289 9.376 9.571 10.020 9.512 9.581 9.671 8.827
E
IV
5 9.718 8.701 9.902 9.902 10.336 9.771 9.684 9.775 9.073 9.835 9.668 9.003 9.737 9.638 9.272 9.550 10.027 9.817 9.802 10.031
R
KH
6 9.640 4.939 6.995 10.659 9.120 8.645 9.963 10.216 8.245 8.289 7.581 8.140 7.470 8.038 8.508 9.820 9.522 8.207 8.201 8.797
R
7 9.603 8.153 9.008 9.733 9.783 9.753 9.343 9.752 9.533 9.390 9.553 9.215 9.214 8.663 8.907 9.024 9.643 7.873 9.075 9.571
W
R
8 9.718 9.180 9.709 9.714 9.697 9.685 9.639 9.748 9.623 9.675 9.647 9.092 9.684 9.571 9.577 9.711 9.675 9.485 9.609 9.661
K
RWFP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.627 11.876 11.793 11.782 11.802 11.178 11.813 11.693 11.959 12.627 12.615 11.986 12.660 12.996 11.757 11.765 11.806 12.838 12.111 12.342
Q
A
2 11.637 9.595 11.283 11.442 11.551 11.115 11.174 12.160 10.861 12.156 12.453 10.956 11.965 12.002 13.294 10.630 10.502 12.563 11.406 11.966
R
3 11.580 10.713 11.441 13.275 11.927 12.088 12.824 13.257 10.318 9.928 11.758 11.130 11.859 10.688 9.970 11.571 11.255 11.346 10.472 14.052
I
PH
4 11.627 11.960 11.716 11.130 11.123 12.452 10.718 12.544 12.488 11.988 14.386 12.307 12.319 12.443 11.282 11.256 11.001 13.592 12.050 11.942
E
TCD
5 11.627 11.029 11.739 11.688 12.223 11.730 11.978 12.039 10.649 12.928 12.682 11.436 12.697 12.669 10.964 10.934 11.796 13.586 12.269 13.312
H
SPR
6 11.496 7.568 9.797 12.723 11.579 11.089 12.554 12.548 9.800 11.358 10.637 10.633 10.780 11.009 10.178 11.288 11.033 12.013 10.521 11.835
R
7 11.346 10.487 10.623 12.111 11.968 11.990 11.798 11.973 11.771 12.398 12.344 11.458 11.959 11.841 10.363 10.920 11.771 11.453 11.193 12.140
P
RN
8 11.627 11.121 11.928 11.882 11.788 11.971 11.885 11.928 11.904 12.664 12.463 11.572 12.626 12.583 12.382 11.898 11.821 12.665 11.828 12.430
R
K

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