ADAN database

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

FUS1_1FYN-14

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 3.118 1.096 3.161 3.621 3.677 3.327 3.392 3.39 2.971 1.738 2.861 2.464 1.274
0.0
 4.382 4.332 4.664 1.108 1.798 2.853
F
2 1.514 0.599 1.76 3.221 1.819 0.659 2.274 2.05 0.541 0.462 1.709
0.0
 0.891 0.712 0.681 0.599 0.424 0.25 0.938 0.757
K
WTI
3 0.369 0.253 0.587 0.582 0.541 0.755 0.507 0.585 0.179 0.281 0.27 0.05 0.089 0.008
0.0
 0.378 0.573 0.362 0.048 0.496
P
FYKMHRLIWASV
4 3.684 1.512 3.0 3.573 2.776 2.648 3.125 4.15 2.147 0.613 1.652 1.132 0.704 0.243 4.213 3.662 2.478
0.0
 1.319 1.687
W
F
5 0.768 0.045 0.406 0.639 0.449 0.468 0.171 0.88 0.575
0.0
 0.201 0.176 0.319 0.227 0.746 0.609 0.324 0.251 0.444 0.177
I
REKVLFWMTNYCQ
6 1.95 0.998 0.614 1.863 1.67 1.624 1.812 2.482 1.708
0.0
 0.541 1.121 0.619 0.462 1.063 0.269 0.884 0.404 0.856 0.786
I
SWF
7 0.281 0.159 0.323 0.298 0.432 0.772
0.0
 0.523 0.253 0.122 0.132 0.003 0.197 0.144 0.558 0.3 0.402 0.083 0.192 0.34
E
KWILFRYMHADSNVTC
8 0.833 0.31 0.589 0.805 0.116 1.174 0.855 1.148 0.595 0.507 0.254
0.0
 0.267 0.381 1.241 0.602 0.66 0.585 0.507 0.609
K
CLMRF
9 1.858
0.0
 1.901 3.106 0.961 1.92 2.663 2.468 1.588 1.246 2.236 0.813 2.315 0.335 6.412 2.856 1.094 0.987 1.142 0.261
R
VF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.464 15.441 17.507 17.967 18.022 17.671 17.737 17.736 17.316 16.083 17.206 16.809 15.619 14.339 18.727 18.678 19.010 15.448 16.138 17.198
F
2 17.464 16.547 17.709 19.171 17.768 16.608 18.223 18.000 16.491 16.411 17.659 15.950 16.840 16.662 16.631 16.547 16.374 16.198 16.888 16.706
K
WTI
3 18.552 18.434 18.769 18.765 18.723 18.936 18.690 18.768 18.360 18.463 18.452 18.230 18.272 18.191 18.182 18.561 18.756 18.543 18.231 18.678
P
FKYMHRLIWASV
4 18.655 16.473 17.953 18.544 17.747 17.715 18.168 19.120 17.214 15.680 16.710 16.182 15.672 15.220 19.184 18.632 17.449 15.060 16.288 16.755
W
F
5 18.567 17.843 18.204 18.438 18.248 18.267 17.970 18.679 18.374 17.798 17.999 17.975 18.118 18.025 18.545 18.408 18.123 18.050 18.242 17.976
I
REKVLFWMTNYCQ
6 18.562 17.618 17.234 18.476 18.287 18.246 18.433 19.085 18.328 16.620 17.160 17.742 17.237 17.081 17.673 16.883 17.501 17.022 17.474 17.406
I
SWF
7 18.605 18.483 18.647 18.622 18.756 19.096 18.324 18.847 18.577 18.446 18.456 18.327 18.521 18.468 18.358 18.624 18.726 18.407 18.516 18.664
E
KPWILFRYMHADSNVTC
8 18.567 18.044 18.322 18.538 17.850 18.908 18.589 18.882 18.329 18.237 17.983 17.733 18.001 18.114 18.282 18.336 18.393 18.319 18.241 18.339
K
CLMRF
9 18.570 16.696 18.612 19.817 17.672 18.631 19.375 19.178 18.299 17.420 18.040 17.496 18.299 17.040 19.428 19.568 17.798 17.698 17.853 16.965
R
VF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 65.369 63.806 64.983 66.168 66.115 65.170 66.031 65.623 64.752 64.997 66.211 65.207 64.512 62.996 66.868 66.468 66.315 64.515 64.108 65.914
F
2 65.369 65.062 65.355 67.416 65.559 65.293 66.469 66.325 64.027 65.370 66.720 64.459 65.833 65.758 64.431 64.731 64.774 65.790 65.269 65.751
H
PK
3 66.458 66.402 67.203 66.988 67.079 66.989 66.968 67.139 66.858 67.282 67.364 66.630 67.036 66.894 65.768 66.768 67.103 68.189 66.421 67.580
P
4 66.260 64.353 65.034 66.200 65.521 65.246 66.289 67.370 65.483 63.803 64.839 64.183 64.227 64.072 67.425 66.461 64.994 64.529 64.038 64.928
I
YFKM
5 66.475 65.671 65.542 65.284 66.005 66.126 65.758 67.067 65.019 65.803 65.953 65.539 66.241 66.230 66.990 66.495 65.933 66.639 66.055 66.223
H
D
6 66.068 65.850 65.203 66.278 66.099 66.501 66.473 66.341 66.531 65.463 65.702 65.785 66.067 65.904 64.590 64.559 65.628 66.568 65.591 66.085
S
P
7 66.249 66.365 66.818 66.738 66.860 66.443 66.272 67.010 66.895 67.007 66.816 66.109 66.949 66.789 66.155 66.635 66.914 67.159 66.200 67.427
K
PYAERQ
8 66.475 65.441 66.273 66.565 65.891 66.135 66.712 67.016 66.524 66.940 66.446 65.704 66.725 66.443 66.761 64.934 65.014 67.283 65.927 67.208
S
T
9 66.068 65.440 66.899 68.183 65.429 67.306 67.847 66.802 65.627 66.741 67.945 65.872 68.518 66.658 71.041 66.175 65.838 68.273 66.665 65.707
C
RHVTK

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