ADAN database

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

FUS1_1OV32-20

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 2.467
0.0
 1.319 2.955 2.512 2.016 2.26 2.746 0.789 1.389 1.899 0.783 0.714 1.512 2.906 2.368 2.658 0.287 0.534 2.067
R
W
2 2.301 0.029 1.299 2.427 2.517 2.127 2.53 2.647 1.669 1.46 1.892 0.516
0.0
 0.398 1.245 2.298 1.991 0.905 1.144 1.779
M
RF
3 0.346 0.151 0.494 0.522 0.535 0.618 0.444 0.593
0.0
 0.337 0.364 0.192 0.236 0.177 0.05 0.318 0.363 0.148 0.217 0.282
H
PWRFKYMVSIATLEN
4 2.266 1.307 1.819 2.998 1.796 1.759 2.138 3.219 3.84 3.862 6.22
0.0
 3.159 4.401 1.459 2.715 0.845 2.333 4.865 2.366
K
5 2.028 0.017 0.693 1.939 1.699 1.701 1.873 1.962 2.659 1.192 1.575 0.342 1.687 1.071 1.025 2.003 1.623 1.144
0.0
 1.361
Y
RK
6 2.357 1.487 3.157 2.251 2.788 3.391 2.317
0.0
 1.542 4.916 2.361 2.731 2.574 2.533 8.738 1.882 4.842 2.548 2.419 4.806
G
7 1.645 1.197 1.812 0.801 1.284 3.055 0.12 2.807 3.204 2.44 2.31 0.363 1.36 1.323 1.299 1.437 3.711
0.0
 1.126 1.249
W
EK
8 1.648 0.67 1.823 3.183 0.699 1.623 3.073 2.118 1.06 3.593 0.587 0.807 0.053 0.607 2.53 0.787 1.394
0.0
 1.026 3.665
W
M
9 2.343
0.0
 2.64 2.744 2.455 1.085 2.388 2.791 0.152 3.301 1.113 0.023 0.729 0.297 6.422 2.841 3.396 1.814 1.17 4.013
R
KHF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.440 11.968 13.287 14.928 14.485 13.989 14.233 14.719 12.756 13.362 13.867 12.751 12.687 13.480 14.874 14.341 14.631 12.243 12.502 14.040
R
W
2 14.465 12.185 13.463 14.591 14.681 14.291 14.694 14.811 13.833 13.624 14.048 12.672 12.155 12.554 13.401 14.461 14.155 13.061 13.300 13.943
M
RF
3 14.478 14.283 14.626 14.654 14.667 14.750 14.576 14.725 14.132 14.469 14.496 14.324 14.368 14.309 14.182 14.450 14.495 14.279 14.349 14.414
H
PWRFKYMVSIATLEN
4 13.141 12.182 12.695 13.873 12.671 12.634 13.013 14.095 14.716 12.986 17.092 10.859 14.032 13.117 12.334 13.590 11.719 12.205 13.494 12.768
K
5 14.482 12.471 13.147 14.393 14.152 14.155 14.327 14.416 15.113 13.646 14.029 12.796 14.141 13.525 13.478 14.456 14.077 13.597 12.454 13.814
Y
RK
6 16.128 14.806 16.787 15.917 16.558 16.916 15.883 14.478 15.265 16.804 15.791 16.281 16.090 16.099 19.296 15.717 17.438 15.949 15.772 17.200
G
R
7 11.111 10.658 11.278 10.267 10.749 12.516 9.586 12.259 12.649 11.892 11.767 9.828 10.811 10.771 10.765 10.904 13.158 9.462 10.584 10.715
W
EK
8 13.141 12.164 13.317 14.677 12.190 13.117 14.567 13.612 12.554 14.793 12.079 12.300 11.547 12.101 13.806 12.281 12.808 11.493 12.520 15.154
W
M
9 13.150 10.808 13.448 13.569 13.280 11.892 13.214 13.617 10.958 14.108 11.934 10.848 11.536 11.105 14.374 13.665 14.220 12.620 11.978 14.822
R
KHF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.195 44.260 45.519 46.955 45.780 45.509 46.385 46.448 43.814 46.166 46.686 45.034 45.564 47.007 46.838 45.417 45.655 45.646 45.115 46.589
H
R
2 46.259 44.540 45.713 46.139 46.267 46.051 46.729 46.886 45.293 46.771 46.880 45.009 45.154 45.827 45.233 45.625 45.665 46.837 45.744 46.910
R
K
3 46.272 46.090 46.996 46.819 46.970 47.154 46.813 47.074 46.732 47.451 47.416 46.319 47.356 47.464 45.832 46.608 46.686 47.785 46.724 47.196
P
RAK
4 43.251 43.327 43.699 44.873 43.290 43.682 44.132 44.605 45.932 46.970 48.380 41.808 45.405 48.566 42.427 44.023 43.039 46.530 48.524 45.412
K
5 46.295 44.760 44.952 46.075 46.324 46.075 46.370 46.546 47.378 46.242 46.614 45.049 47.086 46.479 45.376 46.594 45.967 46.858 44.773 46.283
R
YNK
6 49.412 48.540 49.383 49.482 49.367 49.902 49.884 46.272 48.048 52.905 50.662 49.896 50.865 50.895 55.860 49.068 49.756 51.300 50.062 53.079
G
7 42.452 42.016 42.499 42.040 42.603 42.981 41.425 43.549 43.306 43.912 43.427 41.644 42.713 42.844 42.208 43.015 43.528 42.304 42.107 43.140
E
K
8 43.251 42.837 43.834 45.717 42.578 43.687 45.690 44.016 43.417 47.989 43.463 42.966 42.613 43.279 44.686 42.536 44.082 43.039 43.035 46.977
S
CMRKY
9 43.386 41.925 44.146 45.020 43.658 42.866 44.832 43.955 41.957 45.818 43.400 41.471 43.184 43.047 48.416 43.991 44.746 44.887 43.087 46.230
K
RH

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