ADAN database

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

FUS1_1SHF-9

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 4.559
0.0
 4.732 4.825 4.51 4.804 4.943 4.964 4.494 1.916 4.603 2.332 1.26 4.272 4.789 4.618 4.749 3.576 4.397 4.076
R
2 2.529
0.0
 0.975 2.707 2.938 1.669 2.505 2.98 2.007 1.377 1.653 0.323 1.442 1.349 1.638 2.66 2.195 1.595 1.565 1.751
R
K
3 0.47 0.435 0.651 0.667 0.688 0.889 0.648 0.793 0.506 0.349 0.461 0.477 0.638 0.196 0.069 0.472 0.565 0.149
0.0
 0.431
Y
PWFIVRLASK
4 4.04 1.686 3.823 4.032 3.316 3.225 3.865 4.579 3.288 1.956 2.231 2.265 1.005 2.071 4.256 4.077 3.063
0.0
 2.383 2.74
W
5 2.888 1.045 3.201 2.943 2.161 2.918 2.964 3.489 2.599
0.0
 1.772 1.414 0.631 2.038 0.93 2.573 2.073 2.277 0.997 1.645
I
6 0.383 0.224 0.709 0.426 1.222 0.842 0.443 0.418 0.518 0.517 0.247 0.403 0.253 0.588
0.0
 0.544 0.92 0.71 0.628 0.601
P
RLMAKGDE
7 1.973
0.0
 2.15 2.439 1.735 0.424 1.169 2.159 1.232 1.071 0.286 0.005 0.506 0.266 1.707 1.904 1.569 1.676 1.998 1.399
R
KFLQ
8 0.419 0.154 0.633 0.707 0.41 0.576 0.503 0.659
0.0
 0.368 0.39 0.495 0.478 0.002 0.264 0.517 0.675 0.43 0.024 0.377
H
FYRPIVLCAWMK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.386 11.858 16.558 16.651 16.336 16.631 16.769 16.791 16.320 13.775 16.429 14.193 13.120 16.095 16.616 16.444 16.576 15.402 16.222 15.901
R
2 16.576 14.048 15.022 16.754 16.986 15.716 16.553 17.028 16.055 15.425 15.700 14.371 15.489 15.396 15.686 16.706 16.243 15.643 15.613 15.799
R
K
3 16.578 16.539 16.759 16.776 16.797 16.992 16.752 16.902 16.614 16.357 16.570 16.580 16.746 16.284 16.177 16.581 16.671 16.231 16.096 16.537
Y
PWFIVRLAKS
4 16.578 14.222 16.288 16.567 15.852 15.759 16.401 17.120 15.824 14.486 14.765 14.801 13.529 14.607 16.792 16.611 15.590 12.536 14.919 15.269
W
5 16.898 15.047 17.210 16.952 16.171 16.926 16.972 17.502 16.612 13.217 15.780 15.422 14.653 16.050 14.943 16.564 16.080 16.289 15.006 15.648
I
6 16.578 16.420 16.904 16.622 17.418 17.038 16.639 16.615 16.714 16.712 16.441 16.599 16.448 16.781 16.191 16.740 17.116 16.907 16.821 16.792
P
RLMAKGDE
7 16.578 14.530 16.679 17.044 16.264 14.952 15.706 16.764 15.760 15.599 14.814 14.553 15.034 14.789 16.250 16.509 16.097 16.219 16.592 15.927
R
KFLQ
8 16.559 16.292 16.772 16.847 16.549 16.715 16.642 16.798 16.139 16.507 16.529 16.634 16.617 16.140 16.403 16.656 16.814 16.568 16.163 16.516
H
FYRPIVLCAWMK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 82.736 79.436 82.372 83.301 82.246 82.595 83.494 83.108 82.197 82.212 83.941 82.080 81.500 83.310 83.205 82.086 82.204 83.097 82.978 83.021
R
2 83.670 81.712 82.511 83.604 83.804 83.415 83.975 84.449 82.755 83.840 83.866 82.036 83.712 83.906 82.675 83.165 83.953 84.701 83.321 84.080
R
K
3 83.678 83.421 84.353 84.196 84.341 83.788 83.961 84.514 84.217 84.451 84.710 83.613 84.949 84.001 82.922 84.009 84.075 84.670 83.488 84.595
P
R
4 83.678 82.071 82.886 83.763 83.144 82.746 83.730 84.705 83.435 82.331 82.871 82.378 81.610 82.891 84.118 84.008 82.779 81.385 82.484 83.027
W
M
5 83.929 82.293 83.856 83.907 83.699 83.929 84.371 85.013 83.134 82.084 84.014 83.120 82.831 84.234 81.671 83.050 82.718 85.112 82.620 83.879
P
I
6 83.678 83.198 83.342 83.328 84.089 83.826 83.942 84.096 83.148 85.109 84.395 83.456 84.653 84.890 83.054 83.001 83.613 86.075 84.277 85.054
S
PHRDNK
7 83.678 82.212 84.171 84.654 83.637 82.396 83.490 84.268 83.586 83.918 82.783 82.643 83.194 83.115 83.663 83.806 83.432 85.184 84.054 83.789
R
QK
8 83.593 82.829 83.014 84.182 83.845 83.208 83.975 84.043 82.318 84.430 84.513 83.499 84.702 83.902 84.277 83.927 83.827 84.819 83.451 84.380
H

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