ADAN database

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

FUS1_1OV32-7

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 1.975 1.407 2.217 2.239 1.461 1.145 2.444 1.346 1.866 1.856 1.116 0.601
0.0
 1.2 2.218 2.282 2.306 0.487 1.401 0.682
M
W
2 2.566
0.0
 1.203 2.413 3.043 1.791 2.839 2.344 2.168 2.308 1.724 0.814 1.8 2.416 2.275 2.069 2.506 2.448 2.509 2.405
R
3 0.855
0.0
 0.943 0.636 0.83 1.099 0.984 1.034 0.602 0.948 0.929 0.478 1.023 0.858 0.39 0.741 0.973 0.961 0.855 0.999
R
PK
4 2.101
0.0
 2.361 2.09 1.925 1.053 0.662 3.434 1.729 3.778 6.091 0.937 0.944 0.199 1.228 0.718 2.271 0.721 0.743 2.759
R
F
5 1.97 0.297
0.0
 2.119 1.019 1.777 2.263 2.616 1.14 0.814 0.969 0.574 0.825 1.296 0.054 2.217 2.269 1.343 0.192 1.746
N
PYR
6 1.093 1.028 1.268 1.385 1.266 1.424 1.076 1.174 1.157 1.2 1.087
0.0
 1.181 1.164 0.672 1.097 1.239 1.159 0.599 1.088
K
7 2.847
0.0
 2.754 3.306 2.352 2.215 3.063 3.537 1.601 1.037 0.969 0.479 0.435 0.713 2.162 2.971 2.898 0.946 0.756 2.082
R
MK
8 1.77
0.0
 1.148 2.317 1.643 0.02 2.164 1.311 0.86 1.928 1.42 0.752 1.322 1.61 3.065 2.162 1.944 1.482 1.64 1.768
R
Q


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.517 13.942 14.760 14.781 14.003 13.674 14.986 13.888 14.408 14.390 13.658 13.140 12.543 13.741 14.761 14.824 14.848 13.026 13.941 13.224
M
W
2 14.641 12.066 13.277 14.487 15.116 13.865 14.913 14.418 14.242 14.382 13.798 12.888 13.874 14.490 14.349 14.143 14.581 14.519 14.584 14.479
R
3 14.519 13.652 14.607 14.300 14.494 14.763 14.648 14.699 14.266 14.610 14.593 14.142 14.687 14.515 14.054 14.406 14.637 14.625 14.513 14.663
R
PK
4 14.349 12.220 14.582 14.339 14.170 13.300 12.908 15.684 13.951 15.658 18.307 13.180 13.159 12.445 13.479 12.966 14.519 12.970 12.989 15.005
R
F
5 14.311 12.638 12.326 14.456 13.361 14.115 14.592 14.958 13.461 13.144 13.308 12.915 13.165 13.614 12.396 14.551 14.604 13.633 12.534 14.079
N
PYR
6 14.519 14.449 14.692 14.810 14.692 14.849 14.500 14.601 14.584 14.624 14.514 13.426 14.603 14.590 14.096 14.509 14.662 14.584 14.023 14.511
K
7 14.209 11.345 14.100 14.665 13.713 13.561 14.400 14.883 12.947 12.367 12.315 11.826 11.782 12.059 13.520 14.332 14.254 12.293 12.101 13.426
R
MK
8 14.196 12.411 13.574 14.743 14.069 12.446 14.590 13.737 13.286 14.354 13.845 13.177 13.748 14.036 15.037 14.588 14.370 13.894 14.065 14.194
R
Q


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.709 44.929 45.273 45.468 45.318 44.495 46.749 45.052 44.825 46.880 46.127 44.938 44.889 46.222 46.202 45.151 45.161 45.872 45.674 45.367
Q
HMRK
2 45.647 43.797 44.774 45.190 45.915 45.387 46.195 45.664 44.652 46.764 45.832 44.499 46.071 46.535 45.243 44.435 45.232 47.146 45.946 46.649
R
3 45.793 45.467 45.645 45.483 46.242 45.960 46.292 46.380 45.258 46.871 46.896 45.839 47.125 46.845 45.037 45.168 45.512 47.648 46.245 47.038
P
SHRDT
4 45.660 43.853 46.247 46.492 45.908 46.110 45.492 47.154 45.643 48.214 50.476 45.036 45.351 45.180 44.769 45.209 46.970 46.239 44.903 47.408
R
5 45.572 44.430 44.197 45.666 45.178 45.607 46.267 46.653 44.404 45.665 45.716 44.803 45.585 46.141 43.584 45.342 46.378 46.803 44.481 46.410
P
6 45.793 46.245 46.518 46.554 46.449 46.214 46.336 46.387 46.388 47.250 46.950 45.637 46.989 47.254 45.083 46.097 46.295 47.693 46.079 46.896
P
7 45.423 42.934 45.536 46.244 45.174 45.023 45.884 46.525 44.548 44.357 44.341 43.369 44.027 44.408 44.680 45.843 45.546 45.246 43.694 45.275
R
K
8 45.362 44.122 45.126 46.304 45.509 44.309 46.071 45.173 44.775 46.890 46.045 44.920 45.924 46.440 47.794 45.210 44.693 46.529 45.729 46.352
R
Q

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