ADAN database

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

FUS1_1SHF-15

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 3.112 0.148 2.086 3.496 3.233 2.025 3.486 2.56
0.0
 1.806 1.68 0.557 0.631 1.185 3.224 2.939 3.073 1.724 1.936 2.898
H
R
2 2.038 0.298 2.067 2.638 2.426 1.868 2.034 2.603 0.366 0.227 1.274 0.662 1.327 0.806 1.075 2.165 1.635
0.0
 1.052 0.995
W
IRH
3 0.326 0.244 0.842 0.565 0.45 0.765 0.451 0.578 0.497 0.248 0.166 0.405 0.098
0.0
 0.036 0.281 0.383 0.002 0.056 0.3
F
WPYMLRISVATKCEH
4 2.48 0.06 2.402 3.257 1.933 1.952 2.845 3.702 1.694 0.696 1.264 1.381 0.103 0.355 2.786 0.461
0.0
 0.62 1.427 1.573
T
RMFS
5 0.882 0.569 1.002 1.089 0.576 0.941 0.7 1.076 0.629
0.0
 0.402 0.134 0.354 0.321 0.641 0.612 0.406 0.438 0.439 0.293
I
KVFMLTWY
6 4.195
0.0
 2.132 4.454 3.563 2.801 3.67 4.572 1.609 2.366 2.074 2.281 2.54 1.057 3.281 3.915 3.467 2.885 2.025 3.457
R
7 0.293
0.0
 0.302 0.468 0.432 0.453 0.363 0.547 0.225 0.233 0.127 0.012 0.287 0.205 0.357 0.329 0.334 0.262 0.249 0.194
R
KLVFHIYWMANSTPECQD
8 1.017
0.0
 0.737 1.211 0.672 1.08 1.354 1.028 0.496 0.279 0.558 0.401 0.655 0.491 2.215 0.826 0.833 0.538 0.513 0.522
R
IKFH
9 4.045
0.0
 4.82 5.117 3.375 2.774 5.265 4.426 3.718 3.03 4.201 0.633 2.444 3.589 5.322 4.789 3.953 3.551 3.702 3.217
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 17.796 14.822 16.759 18.180 17.916 16.698 18.169 17.232 14.670 16.485 16.350 15.231 15.307 15.851 17.908 17.622 17.756 16.390 16.602 17.580
H
R
2 18.174 16.433 18.202 18.773 18.562 18.003 18.169 18.738 16.502 16.361 17.410 16.797 17.459 16.942 17.211 18.296 17.771 16.135 17.188 17.130
W
IRH
3 18.175 18.093 18.691 18.414 18.298 18.614 18.300 18.427 18.346 18.095 18.014 18.253 17.947 17.848 17.883 18.130 18.231 17.851 17.905 18.148
F
WPYMLRISVATKCEH
4 17.862 15.441 17.783 18.639 17.315 17.335 18.227 19.084 17.073 16.076 16.646 16.763 15.487 15.733 18.167 15.831 15.382 16.002 16.809 16.954
T
RMFS
5 18.175 17.860 18.294 18.381 17.868 18.234 17.993 18.369 17.922 17.293 17.694 17.427 17.646 17.613 17.934 17.905 17.699 17.729 17.732 17.586
I
KVFMLTWY
6 17.963 13.756 15.900 18.225 17.332 16.566 17.440 18.341 15.369 16.133 15.843 16.027 16.301 14.824 17.050 17.684 17.237 16.646 15.788 17.220
R
7 18.175 17.882 18.184 18.350 18.313 18.335 18.245 18.429 18.106 18.115 18.009 17.893 18.169 18.087 17.707 18.211 18.216 18.142 18.130 18.076
P
RKLVFHIYWMAN
8 18.229 17.205 17.897 18.424 17.884 18.291 18.564 18.241 17.708 17.491 17.757 17.613 17.867 17.704 18.298 18.039 18.044 17.751 17.725 17.734
R
IKF
9 18.367 14.323 19.142 19.439 17.697 17.092 19.586 18.769 18.056 17.348 18.493 14.968 16.763 17.927 18.014 19.100 18.269 17.889 18.040 17.539
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 85.333 82.794 84.639 86.009 85.146 84.690 86.092 85.090 81.727 85.056 84.891 83.264 83.688 84.187 85.662 84.537 84.694 84.948 84.317 85.915
H
2 86.024 84.952 85.809 86.943 86.334 85.868 86.354 87.030 85.009 85.255 86.419 85.327 86.500 86.281 85.091 85.651 85.248 85.691 85.691 86.055
R
HPTIK
3 86.032 86.030 86.580 85.702 86.611 86.166 86.143 86.875 86.120 87.000 86.804 85.828 86.718 86.492 85.575 86.326 86.450 87.302 86.131 86.957
P
DKRA
4 84.329 82.431 84.797 85.561 83.975 84.624 85.018 86.207 84.317 83.339 83.987 83.598 83.210 83.090 85.235 82.599 82.803 83.985 83.560 84.038
R
ST
5 86.032 84.864 85.060 84.968 85.595 85.255 85.614 86.995 84.533 85.149 85.535 84.846 85.706 85.828 86.304 85.912 85.456 86.251 85.390 85.777
H
KRD
6 85.646 81.993 83.993 86.053 85.022 84.719 85.601 85.901 83.787 85.461 85.169 84.170 85.546 84.156 84.606 85.586 85.624 86.123 83.793 85.859
R
7 86.032 85.950 86.568 86.689 86.625 86.013 86.275 86.816 86.707 86.930 86.565 85.917 86.853 86.495 85.748 86.514 86.528 87.243 85.909 86.956
P
YKRQA
8 86.045 84.492 84.823 86.192 85.630 85.726 86.184 86.145 85.680 85.765 85.877 85.242 86.318 85.860 87.856 86.011 86.130 86.185 85.174 86.130
R
N
9 86.022 82.930 86.083 87.625 85.375 85.048 87.982 86.852 85.483 86.105 87.205 83.130 85.302 87.757 87.706 85.809 84.821 88.145 87.044 86.363
R
K

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