ADAN database

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

FUS1_1PWT-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 3.28
0.0
 3.206 3.62 3.616 3.088 3.424 3.405 0.649 2.638 2.669 1.543 1.426 1.587 3.552 3.273 3.334 2.142 2.33 3.24
R
2 2.359 0.512 1.286 2.887 2.686 1.455 2.36 2.85 0.986 0.99 1.067
0.0
 1.625 1.166 1.078 2.491 1.958 1.568 1.461 1.261
K
3 0.599
0.0
 1.177 0.805 1.323 0.791 0.57 0.85 0.416 0.524 0.607 0.301 0.542 0.29 0.237 0.63 0.608 0.487 0.322 0.581
R
PFKYHW
4 2.122
0.0
 2.196 1.524 1.92 1.234 1.504 2.595 1.56 0.161 1.19 1.142 0.999 1.007 1.898 2.042 2.191 0.716 1.701 0.992
R
I
5 2.669 0.91 0.941 3.825 2.087 2.122 3.401 3.394
0.0
 3.307 1.228 0.898 1.488 0.784 1.528 2.228 3.58 0.486 0.017 3.59
H
YW
6 0.557 0.497 0.635 0.633 0.616 0.918 0.523 0.667 0.574 0.393 0.369 0.479 0.389 0.323
0.0
 0.478 0.403 0.466 0.364 0.394
P
FYLMIVTWSKR
7 2.757 0.766 2.53 4.18 1.907 1.267 2.844 2.896 1.777 3.867 1.992
0.0
 1.06 0.906 2.789 2.747 2.602 1.658 1.252 1.417
K
8 0.895
0.0
 0.906 1.145 0.885 0.799 1.073 0.998 0.466 0.781 0.811 0.487 0.776 0.34 0.579 0.923 0.9 0.121 0.602 0.994
R
WFHK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.471 15.173 18.394 18.811 18.806 18.273 18.614 18.596 15.820 17.825 17.857 16.716 16.609 16.770 18.743 18.464 18.525 17.325 17.513 18.430
R
2 18.471 16.620 17.397 18.998 18.798 17.566 18.471 18.973 17.098 17.101 17.179 16.112 17.736 17.277 17.190 18.598 18.070 17.658 17.572 17.372
K
3 18.471 17.868 18.778 18.677 19.194 18.661 18.441 18.722 18.287 18.392 18.477 18.172 18.413 18.150 18.106 18.502 18.480 18.349 18.182 18.452
R
PFKYHW
4 17.503 15.357 17.506 16.901 17.298 16.611 16.881 17.976 16.932 15.531 16.531 16.452 16.310 16.320 17.279 17.423 17.570 16.056 16.996 16.368
R
I
5 18.245 16.486 16.515 19.399 17.663 17.695 18.974 18.971 15.576 18.882 16.802 16.473 17.057 16.359 17.104 17.785 19.155 16.062 15.593 19.165
H
YW
6 18.466 18.405 18.544 18.542 18.523 18.827 18.432 18.576 18.434 18.301 18.275 18.389 18.297 18.232 17.904 18.386 18.311 18.376 18.274 18.302
P
FYLMIVTWSK
7 17.505 15.510 17.278 18.929 16.654 16.007 17.597 17.647 16.523 18.573 16.569 14.743 15.800 15.653 17.429 17.495 17.349 16.402 15.999 16.165
K
8 18.245 17.336 18.256 18.495 18.235 18.149 18.423 18.348 17.806 18.131 18.161 17.837 18.126 17.680 17.929 18.273 18.250 17.459 17.941 18.344
R
WFH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 67.436 64.767 66.631 68.079 67.270 66.880 67.959 67.539 64.073 67.841 67.837 66.196 66.620 66.724 67.921 66.651 66.696 67.474 66.628 68.246
H
2 67.436 66.396 66.857 68.181 67.624 67.169 67.822 68.421 65.734 67.334 67.260 65.714 68.060 67.652 65.835 66.968 66.757 68.580 67.165 67.464
K
HP
3 67.436 66.868 67.663 68.017 67.946 67.504 67.657 68.245 66.814 68.367 68.537 67.207 68.530 68.134 66.909 66.880 67.834 68.819 67.518 68.374
H
RSPK
4 66.675 64.959 66.304 66.526 66.222 66.335 66.481 67.669 65.730 65.738 65.849 65.297 65.657 65.979 66.411 66.402 66.471 67.014 65.747 66.486
R
K
5 66.682 65.603 65.544 68.160 66.605 66.359 67.913 67.918 64.708 68.726 66.404 65.619 66.531 66.477 65.382 66.470 68.142 66.399 64.786 68.769
H
Y
6 67.430 66.931 68.015 67.959 67.858 67.353 68.093 68.149 66.490 68.481 68.189 66.764 68.387 68.232 66.531 67.688 67.533 69.244 67.654 68.094
H
PKR
7 66.676 65.009 66.797 69.040 66.066 65.519 67.432 67.228 66.350 68.803 66.280 64.352 66.954 66.364 67.135 66.877 66.657 67.305 65.905 66.130
K
8 66.682 65.831 67.014 67.211 66.922 67.085 67.315 67.049 66.784 67.564 67.616 66.697 67.454 67.415 67.224 66.957 66.962 67.501 66.756 67.655
R

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