ADAN database

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

FUS1_1OV32-28

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 2.567
0.0
 2.756 3.342 2.538 3.085 2.961 2.928 2.526 2.171 2.226 0.468 0.936 2.114 2.889 2.81 2.812 0.671 0.494 2.744
R
KY
2 1.61
0.0
 1.591 1.906 1.456 0.097 1.732 1.715 0.921 0.886 1.099 0.321 0.51 1.059 0.893 1.484 1.262 0.461 0.973 0.963
R
QKW
3 0.765
0.0
 1.399 0.724 1.456 0.944 0.574 0.964 0.463 0.708 0.629 0.392 0.792 0.622 0.351 0.775 0.935 0.921 0.652 0.856
R
PKH
4 1.567 0.138 0.841 2.036 1.695 1.188 0.974 2.235 1.074 0.066
0.0
 0.692 0.601 0.401 0.875 0.149 1.169 0.903 1.196 1.417
L
IRSF
5 2.363 0.414 0.578 2.169 2.457 1.452 2.454 2.639 0.538 0.636 1.287 0.842 1.925 1.417 0.674 2.728 2.746 0.278
0.0
 1.831
Y
WR
6 0.449
0.0
 0.598 0.612 0.553 0.553 0.562 0.568 1.468 0.203 0.289 0.02 0.384 0.273 0.085 0.498 0.35 0.336 0.344 0.263
R
KPIVFLWYTMAS
7 2.926 1.202 1.574 3.326 2.476 2.256 2.754 3.368
0.0
 1.627 0.246 1.184 1.001 0.317 2.341 3.073 2.739 1.451 1.391 2.272
H
LF
8 0.351
0.0
 0.448 0.598 0.496 0.823 0.42 0.571 0.402 0.247 0.23 0.033 0.289 0.282 0.027 0.333 0.491 0.386 0.327 0.36
R
PKLIFMYSAVWHENTC
9 1.486
0.0
 0.457 2.642 1.703 1.022 2.236 1.708 1.059 7.774 0.746 0.855 0.858 0.724 5.289 1.97 1.719 0.785 1.043 7.218
R
N
10 1.617
0.0
 1.806 2.89 1.282 1.263 2.294 1.833 1.361 3.908 3.192 0.128 0.437 0.824 12.438 2.475 4.598 3.474 3.888 5.353
R
KM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.636 16.053 18.821 19.410 18.602 19.153 19.026 18.997 18.593 18.235 18.291 16.521 16.999 18.178 18.954 18.878 18.879 16.734 16.555 18.809
R
K
2 18.636 17.016 18.614 18.928 18.478 17.101 18.757 18.740 17.944 17.910 18.124 17.346 17.524 18.084 17.918 18.503 18.284 17.477 17.986 17.988
R
QKW
3 19.387 18.614 19.783 19.345 20.077 19.565 19.196 19.585 19.083 19.324 19.246 19.004 19.412 19.238 18.970 19.396 19.555 19.542 19.268 19.476
R
PKH
4 18.313 16.872 17.589 18.767 18.437 17.924 17.733 18.999 17.828 16.815 16.727 17.429 17.325 17.158 17.635 16.911 17.925 17.657 17.950 18.169
L
IRSF
5 19.374 17.424 17.587 19.177 19.465 18.460 19.459 19.651 17.544 17.627 18.292 17.851 18.928 18.413 17.685 19.735 19.747 17.288 17.010 18.834
Y
WR
6 18.257 17.802 18.405 18.419 18.360 18.358 18.367 18.380 19.276 18.008 18.093 17.826 18.189 18.079 17.895 18.301 18.156 18.143 18.151 18.068
R
KPIVFLWYTMAS
7 18.252 16.529 16.900 18.653 17.803 17.583 18.079 18.695 15.327 16.953 15.573 16.511 16.328 15.644 17.665 18.399 18.065 16.778 16.718 17.599
H
LF
8 19.387 19.032 19.483 19.633 19.529 19.859 19.452 19.607 19.437 19.279 19.263 19.065 19.321 19.313 18.951 19.368 19.527 19.413 19.357 19.393
P
RKLIFMYSAVWH
9 19.387 17.893 18.355 20.540 19.592 18.918 20.130 19.611 18.954 25.639 18.641 18.749 18.750 18.614 20.128 19.870 19.416 18.671 18.935 25.114
R
N
10 18.150 16.523 18.353 19.407 17.829 17.809 18.842 18.380 17.898 20.431 18.015 16.656 16.980 17.360 22.100 19.025 21.147 18.159 18.481 20.925
R
KM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.383 52.390 54.088 55.611 53.469 54.686 55.380 54.291 53.850 55.232 55.411 52.767 53.910 55.404 55.150 54.090 54.291 53.937 53.407 55.615
R
K
2 54.383 53.354 53.502 53.960 53.527 52.960 54.857 54.857 52.861 55.006 54.871 53.716 53.883 54.916 53.599 53.151 53.251 54.696 53.885 54.890
H
QSTR
3 54.625 54.022 54.912 54.273 55.097 54.806 54.875 55.274 54.876 55.387 55.450 54.681 55.718 55.497 53.865 54.052 54.219 56.599 54.812 55.739
P
RSTD
4 51.093 51.687 52.441 51.984 51.771 52.107 52.499 53.763 52.538 52.790 51.462 51.566 52.121 53.301 52.394 52.510 52.582 54.563 52.663 53.799
A
LK
5 54.584 53.309 53.622 54.928 55.185 54.470 54.789 55.364 53.446 54.235 54.783 53.893 54.843 54.456 52.736 55.209 55.908 54.592 52.992 55.488
P
Y
6 51.199 50.903 51.328 50.954 51.477 51.300 51.350 52.136 52.075 51.326 51.473 50.632 51.983 51.634 50.351 51.279 51.465 52.429 51.151 51.556
P
K
7 51.152 50.167 50.517 52.138 51.408 51.007 51.023 52.093 49.216 51.107 49.737 50.045 50.458 50.326 50.049 51.726 51.522 51.438 50.536 51.539
H
8 54.625 54.488 55.280 55.297 55.156 54.888 54.642 55.411 55.329 55.300 55.274 54.401 55.340 55.285 53.457 54.975 55.452 56.072 54.754 55.590
P
9 54.625 53.138 53.842 56.092 54.704 54.131 55.197 55.197 54.531 61.492 54.100 53.874 54.268 54.010 58.235 55.400 54.340 54.607 53.831 61.185
R
10 51.337 50.658 51.182 53.195 51.261 51.769 52.775 51.776 50.988 54.660 54.255 50.612 51.907 52.510 62.275 51.398 53.457 55.287 54.038 56.077
K
RH

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