ADAN database

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

FUS1_1PWT-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 1.711 0.84 1.917 1.704 1.069 1.274 1.896 2.028 1.611 0.221 0.854 0.271
0.0
 1.174 1.822 1.946 1.907 0.611 1.218 1.162
M
IK
2 1.594
0.0
 1.293 1.443 1.935 1.116 1.883 1.496 0.042 1.47 0.806 0.124 0.545 0.199 1.083 1.162 1.557 1.457 1.538 1.661
R
HKF
3 0.467 0.022 0.552 0.199 0.44 0.72 0.532 0.635 0.236 0.569 0.531 0.116 0.631 0.462
0.0
 0.355 0.589 0.58 0.459 0.663
P
RKDHSCYFA
4 5.22
0.0
 4.349 4.972 4.178 4.435 5.124 6.156 3.836 2.522 2.952 4.143 2.643 4.029 4.54 5.883 4.39 2.666 4.386 3.484
R
5 2.467
0.0
 2.68 2.868 2.642 1.75 2.78 3.198 2.832 1.495 1.355 1.031 1.866 1.687 4.124 2.723 2.103 2.153 0.42 2.329
R
Y
6 0.352 0.173 0.54 0.568 0.539 0.711 0.322 0.536 0.417 0.489 0.392 0.268 0.473 0.459
0.0
 0.347 0.536 0.461 0.481 0.416
P
RKESALVHFWMYI
7 2.478
0.0
 2.13 2.796 1.951 1.809 2.521 2.925 1.568 0.957 0.687 0.424 0.403 0.105 2.832 1.814 2.473 0.709 0.548 1.983
R
FMK
8 2.334
0.0
 2.252 2.561 2.942 2.275 2.54 2.453 1.857 2.275 2.043 1.903 2.272 1.767 3.208 2.538 2.492 1.882 1.829 2.336
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.703 14.830 15.909 15.686 15.051 15.266 15.888 16.020 15.604 14.202 14.846 14.263 13.993 15.166 15.804 15.939 15.889 14.602 15.210 15.144
M
IK
2 15.342 13.738 15.040 15.190 15.682 14.853 15.630 15.243 13.778 15.217 14.543 13.871 14.281 13.937 14.820 14.910 15.304 15.200 15.286 15.408
R
HKF
3 15.305 14.858 15.390 15.037 15.278 15.558 15.371 15.473 15.074 15.405 15.370 14.954 15.469 15.297 14.839 15.194 15.428 15.418 15.295 15.502
P
RKDHSCYFA
4 16.259 11.008 15.385 16.008 15.214 15.471 16.160 17.196 14.870 13.554 13.959 15.055 13.677 15.006 15.519 16.921 15.426 13.689 15.363 14.518
R
5 15.243 12.776 15.456 15.644 15.419 14.526 15.555 15.975 15.609 14.270 14.132 13.807 14.638 14.464 16.901 15.494 14.879 14.929 13.196 15.105
R
Y
6 15.305 15.124 15.492 15.522 15.491 15.664 15.275 15.489 15.370 15.442 15.346 15.221 15.426 15.412 14.951 15.300 15.489 15.414 15.434 15.367
P
RKESALVHFWMYI
7 15.320 12.806 14.943 15.637 14.786 14.622 15.334 15.767 14.376 13.770 13.499 13.231 13.216 12.911 15.697 14.565 15.308 13.517 13.355 14.818
R
FMK
8 15.305 12.972 15.223 15.533 15.913 15.247 15.512 15.425 14.828 15.247 15.014 14.851 15.243 14.738 15.696 15.509 15.464 14.824 14.771 15.307
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 62.992 61.862 62.475 62.329 62.464 62.180 63.539 63.233 62.165 62.686 63.244 62.068 62.314 63.752 63.341 62.354 62.254 63.375 63.052 63.309
R
KHQTMDS
2 62.579 61.637 61.901 62.129 62.708 62.436 63.126 62.662 60.707 63.804 62.763 61.546 62.629 62.503 61.965 61.389 62.103 63.972 62.789 63.711
H
3 62.665 62.394 62.515 62.307 63.112 62.841 63.088 63.241 62.149 63.753 63.759 62.721 63.993 63.696 61.908 62.043 62.389 64.527 63.096 63.914
P
SHDTR
4 62.540 58.895 63.255 63.692 63.016 63.499 62.923 63.924 62.170 62.167 62.332 62.145 62.243 62.744 61.595 62.929 63.342 62.944 62.309 62.939
R
5 62.662 60.680 63.383 62.719 63.145 62.424 63.341 63.701 62.604 62.870 62.585 61.665 63.027 63.139 64.100 62.307 62.771 64.061 61.187 63.545
R
6 62.665 63.051 63.387 63.348 63.318 63.163 63.242 63.348 63.244 64.135 63.819 63.130 63.882 64.124 62.008 62.976 63.169 64.590 63.386 63.751
P
7 62.609 60.522 62.527 63.253 62.320 62.273 63.127 63.639 62.135 61.995 61.688 60.903 61.562 61.471 63.019 62.125 62.752 62.647 61.154 62.965
R
K
8 62.665 61.066 62.867 63.254 62.821 62.932 63.202 63.054 62.519 63.729 63.354 62.557 63.567 63.146 64.447 62.199 61.982 63.646 62.355 63.660
R

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