ADAN database

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

SLA1-D3_1CSK-20

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 2.232 0.097 1.071 2.964 1.544 2.087 2.572 2.788 1.578 1.939 0.708 1.074 0.841 0.11 2.664 2.526 2.14 0.522
0.0
 2.049
Y
RF
2 2.438
0.0
 2.007 1.707 1.956 1.978 2.543 3.126 1.939 1.876 2.134 0.507 1.026 1.938 0.796 1.842 2.898 1.819 2.821 2.59
R
3 0.954 0.671 0.879 1.218 0.93 0.964 1.124 1.145 0.465 0.666 0.774 0.729 0.689 0.397 0.504
0.0
 0.96 0.509 0.325 0.844
S
YFH
4 3.085 0.697 2.739 4.717 2.541 1.934 3.793 3.943 2.892 3.44 3.723 0.871 0.735
0.0
 1.909 3.627 2.844 4.415 3.941 2.742
F
5 2.733
0.0
 2.303 2.76 2.624 2.721 2.001 2.869 1.693 1.526 1.976 1.573 1.083 1.379 2.181 2.766 2.742 1.604 1.774 2.117
R
6 2.665 1.004 3.25 2.449 2.95 2.379 2.337
0.0
 1.592 3.913 2.458 1.898 2.344 2.521 10.357 2.037 2.972 2.624 2.611 4.916
G
7 3.651 0.739 3.839 4.224 3.868 3.715 3.608 3.774 1.472 3.404 0.956
0.0
 0.46 3.758 3.362 3.728 3.777 1.086 1.997 3.644
K
M
8 3.809
0.0
 3.288 4.75 2.498 4.224 5.514 3.721 2.249 8.195 4.258 2.685 4.027 3.751 4.711 1.518 3.714 3.116 4.08 5.886
R
9 3.04 2.395 3.403 2.952 2.329 2.75 2.809 3.141 3.583 1.319
0.0
 2.768 1.721 1.909 0.884 4.041 3.177 1.752 2.404 2.695
L


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.746 7.611 8.584 10.478 9.058 9.601 10.086 10.301 9.092 9.452 8.221 8.588 8.354 7.623 10.177 10.039 9.653 8.036 7.513 9.562
Y
RF
2 8.701 6.262 8.269 7.969 8.218 8.234 8.805 9.388 8.201 8.138 8.396 6.769 7.288 8.200 7.058 8.104 9.160 8.081 9.084 8.852
R
3 8.667 8.385 8.592 8.931 8.643 8.677 8.838 8.858 8.179 8.379 8.487 8.442 8.402 8.111 8.218 7.713 8.674 8.219 8.038 8.557
S
YFH
4 9.469 7.081 9.124 11.101 8.925 8.319 10.177 10.332 9.277 9.824 10.065 7.254 7.117 6.375 8.292 10.011 9.227 9.875 8.427 8.676
F
5 8.666 5.928 8.236 8.693 8.558 8.654 7.934 8.803 7.626 7.460 7.909 7.504 7.017 7.313 8.113 8.699 8.675 7.537 7.707 8.050
R
6 11.792 9.713 12.234 11.470 12.075 11.273 11.257 9.833 10.669 11.465 11.214 10.616 11.244 11.122 16.270 11.200 11.653 11.359 11.323 12.517
R
G
7 9.497 6.583 9.684 10.061 9.712 9.560 9.452 9.620 7.317 9.249 6.766 5.813 6.270 9.601 9.207 9.573 9.622 6.897 7.841 9.488
K
M
8 8.989 5.147 8.468 9.930 7.669 9.405 10.695 8.902 7.430 13.219 9.397 7.865 9.208 8.932 9.691 6.685 8.882 8.297 9.252 11.067
R
9 9.552 8.908 9.922 9.462 8.845 9.299 9.329 9.703 10.080 7.719 6.507 9.276 8.242 8.306 7.286 10.561 9.687 8.155 8.919 9.215
L


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 32.955 31.349 32.123 33.977 32.537 32.354 33.667 33.485 32.752 33.721 32.498 32.267 32.678 32.533 33.595 33.416 33.145 32.938 31.593 33.619
R
Y
2 31.531 29.793 31.563 31.641 31.920 31.736 32.252 32.476 32.177 32.890 32.225 30.113 31.722 32.453 30.529 31.105 32.703 32.975 32.759 32.752
R
K
3 31.584 32.325 32.226 32.231 32.117 32.342 32.176 32.330 30.712 32.608 32.531 31.565 32.609 32.026 31.006 30.986 30.958 32.669 31.503 32.482
H
TSP
4 31.729 30.399 32.198 34.042 31.775 30.833 33.519 33.033 32.546 33.718 33.569 30.253 30.682 30.107 30.517 32.600 31.307 36.261 35.241 33.493
F
KRP
5 31.593 29.816 31.247 31.541 31.927 32.207 31.167 32.051 31.401 31.276 31.810 30.879 31.240 31.596 32.262 31.966 31.756 32.329 31.172 31.766
R
6 36.646 35.670 36.350 36.523 36.506 36.790 36.795 33.076 34.980 38.751 37.611 36.377 37.288 37.692 44.352 35.012 37.129 38.279 37.108 39.851
G
7 31.448 29.107 32.202 31.664 32.180 31.419 31.931 32.115 30.056 32.430 30.675 29.220 30.268 32.830 31.185 31.955 32.026 31.779 30.599 32.464
R
K
8 30.726 28.248 30.666 32.907 29.688 31.787 33.615 30.917 29.834 36.910 32.612 30.309 32.219 31.797 32.188 29.058 31.590 31.653 31.457 34.544
R
9 31.425 31.889 31.884 31.168 31.107 32.122 32.071 31.688 32.923 31.092 30.186 32.593 31.902 31.665 29.766 32.824 32.108 32.661 32.231 31.909
P
L

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