ADAN database

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

FUS1_1SHF-12

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 0.126 0.021 0.113 0.193 0.142 0.127 0.193 0.133 0.166 0.127 0.132
0.0
 0.155 0.197 0.274 0.155 0.142 0.101 0.215 0.125
K
RWNVAQILGCTMSHDEFYP
2 0.879 0.657 0.92 0.801 1.171 0.867 0.855 0.947 0.437 0.764 0.949 0.821 0.88 0.606 1.617 0.545 0.571
0.0
 0.817 0.641
W
H
3 2.439 0.895 3.14 2.997 2.282 1.199 3.098 3.432 1.972 4.779 1.356 1.178 1.621 0.463 1.422 3.004 3.137
0.0
 0.049 4.03
W
YF
4 1.821 1.475 2.842 2.931 1.858 2.502 2.72 1.991 1.49 1.758 1.6
0.0
 0.626 2.447 0.858 1.84 2.136 1.489 1.802 2.86
K
5 0.585
0.0
 0.757 0.457 0.883 0.994 0.73 0.641 0.252 0.762 0.647 0.654 0.801 0.59 0.14 0.427 0.913 0.888 0.841 0.898
R
PHSD
6 2.969 0.156 1.765 3.918 2.57 1.169 3.661 3.339 1.472 1.19 1.01 0.858 1.194 1.048 1.985 2.988 2.936 0.545
0.0
 2.697
Y
R
7 1.987 1.036 0.558 2.77 2.177 2.027 2.773 2.889 1.643 1.487 2.024 1.525 1.549 1.778 1.287 2.005 2.042
0.0
 0.672 2.026
W
8 0.664 0.038 0.585 0.79 0.641 0.622 0.725 0.712 0.447 0.62 0.593
0.0
 0.633 0.512 0.519 0.655 0.62 0.551 0.547 0.607
K
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.588 15.483 15.575 15.654 15.604 15.589 15.655 15.595 15.534 15.589 15.594 15.456 15.617 15.565 15.736 15.617 15.604 15.563 15.583 15.587
K
RHWFNYVAQILGCTMSDEP
2 15.588 15.366 15.625 15.509 15.877 15.576 15.564 15.656 15.124 15.465 15.657 15.435 15.589 15.291 16.326 15.253 15.280 14.586 15.526 15.349
W
3 14.949 13.398 15.630 15.488 14.775 13.694 15.500 15.956 14.467 16.887 13.774 13.691 13.987 12.957 13.915 15.492 15.618 12.390 12.543 16.519
W
Y
4 15.469 15.116 16.488 16.576 15.506 16.120 16.365 15.641 15.139 15.403 15.246 13.646 14.267 16.090 14.507 15.478 15.779 15.131 15.450 16.505
K
5 15.588 14.999 15.756 15.461 15.886 15.997 15.732 15.646 15.254 15.761 15.651 15.658 15.804 15.592 15.139 15.431 15.914 15.892 15.844 15.898
R
PHSD
6 14.977 12.145 13.758 15.924 14.576 13.160 15.665 15.406 13.469 13.177 13.011 12.848 13.196 13.044 13.993 14.995 14.941 12.529 11.992 14.702
Y
R
7 15.588 14.631 14.157 16.370 15.778 15.619 16.372 16.504 15.243 15.084 15.626 15.124 15.144 15.372 14.889 15.598 15.642 13.594 14.269 15.625
W
8 15.588 14.960 15.506 15.715 15.565 15.547 15.650 15.637 15.369 15.544 15.515 14.920 15.558 15.433 15.439 15.579 15.543 15.473 15.470 15.529
K
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 81.600 81.841 81.803 81.875 81.812 81.191 81.887 81.654 81.971 82.637 82.626 81.895 82.668 82.960 81.933 81.780 81.815 83.182 82.145 82.352
Q
AG
2 81.600 80.911 81.260 81.330 81.491 81.092 81.626 82.103 80.645 82.275 82.588 80.902 82.514 82.112 83.253 80.585 80.458 82.127 81.910 81.952
T
SHKR
3 80.671 80.014 82.020 81.750 81.022 80.247 81.697 82.159 81.112 84.189 82.608 80.419 81.105 80.026 79.312 81.551 80.890 80.038 79.752 83.288
P
Y
4 81.462 81.138 82.506 82.755 81.258 82.607 83.150 82.001 80.728 82.901 82.324 80.269 81.300 83.644 80.286 80.744 81.373 83.201 81.906 84.210
K
PHS
5 81.600 81.110 81.695 81.360 82.524 82.534 82.130 82.014 80.961 83.096 82.936 82.310 83.125 82.727 80.935 80.920 81.795 83.860 82.614 83.283
S
PHRD
6 80.982 78.767 80.412 82.510 81.094 80.034 82.203 81.886 79.027 80.391 80.206 79.533 80.670 80.427 79.773 80.550 80.587 80.418 78.531 81.790
Y
RH
7 81.600 81.069 80.767 83.086 82.233 82.175 82.822 83.461 81.702 82.358 83.068 81.539 82.155 82.488 80.610 81.955 82.035 81.471 80.671 82.761
P
YNR
8 81.600 81.004 81.799 82.005 81.760 81.936 82.026 81.921 81.734 82.636 82.435 81.371 82.604 82.548 82.348 81.870 81.794 82.920 81.794 82.402
R
K

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