ADAN database

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

SLA1-D3_1Z9Z-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 2.585
0.0
 2.466 3.137 2.043 1.488 2.813 3.012 0.354 2.083 1.048 1.229 0.725 0.4 2.727 2.93 2.457 1.354 0.533 2.361
R
HF
2 2.411 0.739 1.861 2.291 2.622 1.451 1.822 3.088 2.419 1.331 1.359
0.0
 0.784 1.496 4.878 2.612 2.873 1.557 1.976 2.131
K
3 0.404 0.197 0.59 0.544 0.592 0.566 0.411 0.509 0.502 0.36 0.29 0.233 0.456
0.0
 0.013 0.368 0.445 0.109 0.162 0.339
F
PWYRKLVISAETM
4 2.099 0.066 1.903 3.217 1.721 1.041 2.232 2.824 0.736 3.46 6.605
0.0
 0.128 2.834 0.975 2.659 1.993 2.109 3.865 1.959
K
RM
5 1.918 0.252
0.0
 2.565 1.706 0.878 1.671 1.829 1.975 0.96 0.853 0.399 1.049 0.586 0.692 2.026 1.608 1.136 0.896 1.484
N
RK
6 2.568 2.035 1.385 2.62 2.925 2.406 2.514
0.0
 1.552 3.458 2.367 1.562 2.352 2.643 11.079 1.978 2.705 2.615 2.752 4.591
G
7 3.429
0.0
 2.556 3.628 3.663 3.039 2.961 3.523 1.965 3.418 2.796 1.635 1.868 1.858 3.11 3.477 3.505 1.5 1.403 2.981
R
8 2.592 0.401 1.949 4.02 1.449 1.916 4.089 2.368
0.0
 3.622 2.39 0.922 1.775 2.232 3.715 0.518 2.079 1.853 2.451 4.048
H
R
9 2.036 0.68 2.373 2.001 1.859 1.084 1.755 2.703 1.315 0.212 1.211 0.749 0.586 0.221
0.0
 2.076 2.15 0.228 0.832 1.383
P
IFW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.266 3.450 6.147 6.818 5.723 5.168 6.494 6.693 4.035 5.763 4.730 4.678 4.406 4.081 6.408 6.611 6.138 5.035 4.214 6.042
R
2 7.596 5.921 7.045 7.475 7.807 6.636 7.007 8.273 7.603 6.516 6.544 5.185 5.969 6.681 10.063 7.797 8.058 6.739 7.160 7.316
K
3 6.311 6.104 6.497 6.451 6.500 6.474 6.318 6.417 6.410 6.267 6.197 6.135 6.364 5.908 5.920 6.275 6.352 6.014 6.070 6.246
F
PWYRKLVISAETM
4 6.716 4.682 6.520 7.834 6.337 5.658 6.849 7.441 5.373 8.074 11.218 4.616 4.745 7.462 5.592 7.275 6.606 5.802 6.585 6.053
K
RM
5 7.728 6.061 5.811 8.375 7.514 6.688 7.481 7.641 7.751 6.767 6.659 6.206 6.859 6.397 6.499 7.793 7.418 6.905 6.707 7.291
N
RK
6 8.177 7.541 6.766 8.125 8.527 7.782 7.917 6.312 7.110 7.909 7.631 6.718 7.734 8.046 13.472 7.622 8.090 7.863 8.179 9.077
G
KN
7 6.712 3.452 5.838 7.083 6.946 6.494 6.417 6.807 5.420 6.700 6.248 5.091 5.322 5.311 6.392 6.758 6.788 4.953 4.855 6.436
R
8 6.321 4.128 5.677 7.749 5.177 5.645 7.819 6.097 3.726 7.220 6.118 4.652 5.505 5.962 7.275 4.247 5.809 5.583 6.180 7.778
H
R
9 5.870 4.458 6.209 5.836 5.693 4.919 5.592 6.556 5.152 4.047 5.045 4.579 4.421 4.057 3.827 5.908 5.986 4.009 4.669 5.218
P
WIF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.173 9.072 11.457 12.041 10.985 10.568 12.289 11.574 9.508 11.822 10.903 10.007 10.543 10.890 11.483 11.685 11.420 11.976 10.530 11.876
R
H
2 12.312 11.382 12.396 12.435 12.313 11.872 12.343 12.768 13.373 12.886 12.399 10.514 11.773 12.668 15.113 11.937 13.359 13.895 12.391 13.191
K
3 11.819 11.703 12.585 12.330 12.502 12.628 12.167 12.476 12.569 13.041 12.875 11.874 13.062 12.464 11.280 12.147 12.260 13.201 12.097 12.765
P
R
4 11.640 9.968 12.239 13.327 11.763 10.923 12.574 12.807 11.475 14.577 17.439 10.011 10.912 13.995 10.464 12.561 11.295 14.935 16.183 13.505
R
KP
5 12.828 11.832 10.866 13.470 12.987 12.292 12.776 13.062 13.062 12.584 12.641 11.681 13.034 12.777 11.674 12.710 12.752 13.366 12.268 13.058
N
6 15.225 14.908 14.278 15.341 15.090 15.499 15.654 11.840 13.614 17.426 16.284 14.645 15.992 16.558 23.722 13.666 15.795 16.941 15.849 18.619
G
7 11.595 9.356 11.216 12.005 12.385 11.744 12.414 12.249 11.687 12.788 12.673 11.249 11.852 12.092 11.311 12.076 12.136 12.248 10.734 12.825
R
8 11.717 9.793 11.982 14.013 10.821 11.533 14.266 11.792 9.866 14.630 12.753 10.495 11.915 12.152 13.539 10.286 12.203 12.464 11.669 14.837
R
HS
9 10.773 10.183 11.716 11.730 10.989 10.556 11.454 12.029 11.378 10.551 11.296 9.955 10.627 10.873 9.510 11.114 11.386 11.015 10.617 11.425
P
K

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