ADAN database

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

FUS1_1FYN-12

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 0.108
0.0
 0.111 0.211 0.139 0.124 0.214 0.119 0.008 0.124 0.128 1.887 0.152 0.064 0.308 0.151 0.139 0.098 1.967 0.122
R
HFWANGVQILCTSMDEP
2 0.641 0.359 0.682 0.641 0.947 0.63 0.645 0.68 0.112 0.524 0.727 0.405 0.64 0.391 1.381 0.323 0.343
0.0
 0.476 0.403
W
HSTRFVKY
3 2.907 1.825 2.957 3.823 2.22 2.636 2.845 3.869 2.18
0.0
 2.736 1.986 0.752 0.927 1.913 3.276 2.915 0.619 1.403 1.179
I
4 1.117 0.713 1.291 1.126 1.156 0.878 1.096 1.287 0.976 1.318 0.953 0.81
0.0
 0.858 0.145 0.428 0.895 1.398 0.936 1.393
M
PS
5 0.523 0.341 0.694
0.0
 0.822 0.902 0.518 0.549 0.221 0.689 0.61 0.566 0.73 0.75 0.058 0.406 0.873 0.881 0.789 0.828
D
PHRS
6 2.895 0.05 1.244 3.797 2.351 1.381 2.304 3.497 1.019 1.149 0.462 1.055
0.0
 0.299 1.284 3.153 2.455 0.351 0.917 1.634
M
RFWL
7 1.923 0.693 2.232 2.223 2.108 2.097 2.192 2.071 1.652 1.691 1.625 1.642 1.747 1.659 1.286 1.924 1.966
0.0
 1.052 1.975
W
8 0.461
0.0
 0.459 0.481 0.446 0.435 0.43 0.492 0.349 0.425 0.397 0.195 0.434 0.341 0.321 0.461 0.424 0.354 0.384 0.41
R
KPFHWYLVTIEMQCNASDG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.563 18.454 18.565 18.666 18.594 18.578 18.669 18.573 18.462 18.578 18.582 18.421 18.606 18.518 18.762 18.605 18.593 18.552 18.500 18.577
K
RHYFWANGVQILTCSMDEP
2 18.563 18.281 18.600 18.561 18.866 18.551 18.567 18.602 18.025 18.437 18.648 18.326 18.562 18.301 19.302 18.244 18.264 17.905 18.392 18.323
W
HSTRFVKY
3 18.532 17.447 18.578 19.446 17.842 18.258 18.468 19.496 17.802 15.613 17.398 17.607 16.373 16.548 17.538 18.896 18.536 16.241 17.024 16.796
I
4 18.563 18.150 18.736 18.571 18.600 18.320 18.540 18.734 18.423 18.762 18.399 18.245 17.441 18.303 17.590 17.863 18.334 18.844 18.381 18.836
M
PS
5 18.563 18.375 18.731 18.037 18.861 18.941 18.556 18.590 18.257 18.727 18.650 18.604 18.769 18.788 18.094 18.434 18.910 18.921 18.828 18.865
D
PHRS
6 18.536 15.690 16.884 19.438 17.992 17.022 17.934 19.213 16.660 16.786 16.103 16.696 15.640 15.940 16.925 18.794 18.095 15.917 16.558 17.275
M
RWFL
7 18.563 17.256 18.795 18.862 18.747 18.658 18.754 18.710 18.290 18.252 18.185 18.204 18.305 18.216 17.851 18.563 18.605 16.554 17.616 18.535
W
8 18.563 18.101 18.560 18.583 18.548 18.536 18.531 18.594 18.451 18.526 18.498 18.297 18.535 18.443 18.422 18.562 18.526 18.455 18.486 18.512
R
KPFHWYLVITEMQCNSADG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 64.236 64.473 64.453 64.550 64.462 63.840 64.561 64.293 64.547 65.286 65.275 64.523 65.317 65.558 64.620 64.429 64.464 65.831 64.722 65.002
Q
AG
2 64.236 63.471 63.894 64.036 64.140 63.727 64.268 64.709 63.206 64.908 65.239 63.613 65.147 64.788 65.889 63.241 63.099 65.098 64.340 64.587
T
HSR
3 63.889 63.289 63.611 65.255 63.758 64.146 64.247 65.334 62.930 62.119 64.583 63.496 62.796 63.051 62.570 63.826 63.559 63.356 62.809 63.252
I
P
4 64.236 63.863 63.963 63.972 63.929 64.017 64.533 64.774 63.706 65.920 65.087 64.110 64.059 64.991 63.049 62.888 63.621 66.507 64.439 65.763
S
P
5 64.236 64.388 64.332 63.594 65.159 65.139 64.614 64.618 63.717 65.721 65.605 64.861 65.750 66.050 63.550 63.594 64.452 66.585 65.251 65.920
P
DSH
6 63.671 61.327 62.751 64.623 63.686 62.886 63.573 64.824 61.350 63.002 62.340 62.549 62.014 62.389 61.835 63.479 62.871 62.822 62.243 63.510
R
H
7 64.236 63.555 64.588 65.155 64.862 64.865 64.986 64.862 64.679 65.199 64.976 64.280 64.998 65.006 63.239 64.582 64.664 63.925 63.900 65.034
P
R
8 64.236 63.806 64.543 64.536 64.403 64.586 64.567 64.538 64.475 65.279 65.079 64.268 65.241 65.195 64.992 64.513 64.437 65.563 64.470 65.045
R
AK

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