ADAN database

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

SLA1-D2_1OV33-13

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 2.81
0.0
 2.276 3.253 2.27 2.017 2.993 3.274 3.179 2.026 3.045 1.451 1.878 2.741 3.049 3.108 3.915 2.864 2.924 2.558
R
2 2.058 0.854 1.676 1.241 1.723 1.649 1.642 2.653 1.022 0.522 0.971 1.129
0.0
 0.242 0.627 1.417 2.208 0.314 1.293 1.881
M
FW
3 0.491
0.0
 0.674 0.644 1.213 0.683 0.392 0.761 0.331 0.533 0.523 0.193 0.62 0.372 0.176 0.561 0.543 0.66 0.397 0.481
R
PKHFEYVA
4 2.466 0.248 1.631 2.03 1.825 1.425 1.99 2.956 1.682
0.0
 0.179 1.154 0.681 2.015 2.297 2.416 2.502 2.013 2.144 1.352
I
LR
5 2.026 3.067 1.142 2.854 0.897 2.678 4.304 1.329 1.561 8.373 1.906 2.894 2.583 2.766
0.0
 2.209 3.758 3.809 4.133 4.779
P
6 1.13 0.64 1.117 1.237 1.168 1.472 1.248 1.135 1.149 0.993 0.934 1.018 1.05
0.0
 0.55 1.014 0.972 0.511 0.955 0.875
F
7 2.385 0.372 1.324 4.388 1.921 1.029 2.934 2.977 0.591 0.381 0.588 1.102
0.0
 0.744 2.272 2.737 2.36 0.8 1.09 1.201
M
RI
8 0.938 0.063 0.863 1.309 0.976 0.706 1.066 1.059 0.195 0.496 0.567 0.06 0.454
0.0
 0.36 0.997 0.969 0.485 0.285 0.9
F
KRHYPMWI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.343 10.533 12.808 13.787 12.802 12.550 13.526 13.808 13.712 12.559 13.579 11.984 12.411 13.269 13.583 13.641 14.444 13.397 13.454 13.091
R
2 13.270 12.061 12.884 12.446 12.936 12.860 12.854 13.866 12.232 11.730 12.181 12.338 11.207 11.451 11.836 12.624 13.416 11.522 12.503 13.089
M
FW
3 13.288 12.794 13.470 13.440 14.009 13.479 13.189 13.558 13.127 13.330 13.319 12.989 13.416 13.163 12.970 13.358 13.340 13.457 13.190 13.278
R
PKHFEYVA
4 13.345 11.127 12.509 12.910 12.699 12.303 12.869 13.839 12.562 10.867 11.055 12.032 11.556 12.887 13.176 13.295 13.380 12.887 13.017 12.227
I
LR
5 13.614 14.656 12.730 14.442 12.483 14.263 15.889 12.917 13.150 19.943 13.488 14.480 14.166 14.348 11.589 13.762 15.339 15.392 15.722 16.344
P
6 13.288 12.799 13.275 13.395 13.326 13.630 13.406 13.293 13.258 13.151 13.089 13.176 13.208 12.156 12.703 13.172 13.130 12.670 13.114 13.034
F
7 13.256 11.241 12.164 15.260 12.774 11.894 13.802 13.851 11.369 11.231 11.458 11.972 10.868 11.610 13.102 13.602 13.229 11.668 11.956 12.049
M
IR
8 13.288 12.405 13.213 13.659 13.326 13.056 13.416 13.409 12.545 12.846 12.916 12.410 12.804 12.350 12.710 13.347 13.318 12.835 12.635 13.250
F
RKHYPMWI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.999 50.715 52.847 53.797 52.722 52.724 53.611 53.450 53.969 53.377 54.439 52.149 53.163 54.355 53.483 53.474 52.699 54.520 53.751 53.626
R
2 53.433 52.954 53.562 52.905 53.555 53.717 53.400 54.510 53.110 53.259 53.537 53.103 52.922 53.129 51.688 52.227 54.123 53.712 53.380 54.361
P
3 53.472 52.996 54.223 53.984 53.981 53.543 53.659 54.299 52.874 54.714 54.600 53.241 54.799 54.411 52.994 52.948 53.925 55.514 53.869 54.422
H
SPRK
4 53.375 51.714 53.232 53.315 53.349 52.890 53.504 54.369 53.269 51.885 52.204 52.631 52.712 54.046 53.165 53.062 53.060 54.562 53.480 53.205
R
IL
5 53.756 55.486 53.296 54.709 53.106 55.396 56.652 53.589 53.897 60.484 54.776 55.365 55.561 56.185 51.616 54.227 56.081 57.685 56.637 57.746
P
6 53.472 53.513 54.029 54.035 53.958 53.393 54.131 54.059 52.583 54.506 54.244 52.792 54.600 53.548 52.557 53.671 53.619 54.637 53.766 54.092
P
HK
7 53.122 51.541 52.655 56.600 52.924 52.176 54.266 54.133 53.276 52.428 52.583 52.470 51.984 53.055 53.408 53.662 53.360 53.362 52.574 52.732
R
M
8 53.472 53.182 53.822 54.276 53.777 53.736 54.028 53.858 53.324 54.134 54.015 53.101 53.935 53.788 53.722 53.779 53.734 54.794 53.267 54.334
K
RYHA

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