ADAN database

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

FUS1_1SHF-10

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 3.186
0.0
 4.009 4.109 3.475 3.385 3.707 2.828 1.643 3.368 2.96 3.526 1.708 0.469 3.817 3.512 3.357 2.784 2.962 3.715
R
F
2 1.868
0.0
 0.359 3.45 1.799 1.251 2.404 2.35 1.218 0.628 1.34 0.399 1.457 0.885 0.54 1.991 1.564 1.615 1.182 1.036
R
NK
3 1.132
0.0
 1.127 0.94 0.997 1.147 1.028 1.262 0.858 0.678 0.906 0.711 0.835 0.795 1.03 0.984 0.845 0.789 0.842 0.796
R
4 3.043 1.716 3.005 3.56 2.803 2.873 3.176 3.861 2.55 2.101 2.629 1.903 0.934 1.0 2.382 3.297 3.02
0.0
 1.429 2.661
W
5 2.358 0.504 2.42 3.541 2.18 1.948 2.741 3.479
0.0
 0.609 0.71 0.553 0.948 0.492 0.358 2.716 2.042 0.231 0.879 1.108
H
WPF
6 0.296
0.0
 0.983 0.78 0.505 0.872 0.697 0.405 0.568 0.323 0.452 0.582 0.216 0.075 0.000999999999998 0.456 0.412 0.313 0.207 0.37
R
PFYMAWIVGTLS
7 2.083 0.471 1.389 2.799 1.679 0.967 2.309 2.535 0.877 0.579 0.127 0.254
0.0
 0.626 2.122 1.786 1.881 0.241 0.897 1.604
M
LWKR
8 1.451 0.926 1.461 1.686 1.437 1.451 1.64 1.466 1.208 1.515 1.508 0.788 1.395 1.436 1.238 1.46 1.492 1.412
0.0
 1.499
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.497 12.309 16.282 16.387 15.754 15.663 15.986 15.142 13.918 15.644 15.233 15.790 13.967 12.776 16.096 15.790 15.633 15.058 15.227 15.990
R
F
2 16.122 14.255 14.610 17.698 16.053 15.501 16.652 16.608 15.473 14.875 15.595 14.651 15.704 15.140 14.797 16.227 15.813 15.868 15.437 15.282
R
NK
3 16.123 14.985 16.117 15.930 15.985 16.136 16.016 16.257 15.846 15.662 15.894 15.698 15.820 15.781 16.013 15.976 15.835 15.775 15.829 15.783
R
4 16.114 14.773 16.073 16.630 15.874 15.942 16.245 16.933 15.620 15.169 15.695 14.962 13.974 14.067 15.453 16.361 15.896 13.054 14.496 15.730
W
5 16.124 14.270 16.186 17.292 15.946 15.713 16.492 17.246 13.766 14.375 14.474 14.319 14.705 14.258 14.121 16.479 15.808 13.997 14.645 14.873
H
WPF
6 16.123 15.826 16.810 16.607 16.331 16.699 16.523 16.232 16.394 16.149 16.278 16.408 16.042 15.902 15.827 16.283 16.238 16.138 16.034 16.197
R
PFYMAWIVGTLS
7 16.143 14.460 15.433 16.843 15.723 14.962 16.304 16.595 14.927 14.624 14.116 14.248 13.997 14.669 16.124 15.845 15.948 14.235 14.940 15.670
M
LWKR
8 16.123 15.598 16.133 16.357 16.108 16.122 16.311 16.138 15.880 16.187 16.180 15.460 16.066 16.107 15.910 16.132 16.163 16.084 14.419 16.170
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 83.041 80.566 82.071 83.364 82.698 82.773 83.086 82.690 79.737 83.361 82.929 82.226 81.719 82.096 82.967 82.611 82.563 83.482 82.474 83.465
H
2 83.523 82.478 82.564 84.657 83.826 83.188 84.132 84.527 82.291 83.823 84.248 82.704 84.656 84.186 81.881 83.823 83.972 85.155 83.637 83.990
P
H
3 83.528 82.712 82.777 83.379 83.516 83.208 83.757 84.135 82.615 83.904 84.171 83.414 84.260 84.084 83.556 83.644 83.310 84.471 83.513 83.831
H
RN
4 83.200 82.084 83.654 84.099 83.513 82.889 83.561 84.495 82.659 83.800 83.984 82.347 82.442 82.585 81.976 82.887 83.769 82.168 82.249 84.104
P
RWYKM
5 83.518 82.373 83.490 85.029 83.880 83.227 84.272 85.079 81.810 83.103 83.084 82.311 83.284 83.223 81.254 83.391 83.700 83.314 82.777 83.343
P
6 83.528 83.355 84.035 83.389 84.246 84.357 83.978 84.160 83.317 84.850 84.860 83.741 84.577 84.439 83.148 84.009 84.118 85.432 84.098 84.737
P
HRDA
7 83.469 82.241 82.178 84.810 83.228 82.400 83.870 84.507 83.177 83.318 82.520 82.037 82.421 83.446 83.965 82.582 83.971 83.777 82.869 84.354
K
NRQML
8 83.528 83.514 83.845 84.053 83.766 83.920 84.089 83.807 83.712 84.662 84.595 83.288 84.405 84.843 84.094 83.772 83.812 85.194 82.511 84.428
Y

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