ADAN database

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

FUS1_1SHF-29

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 0.381 0.076 0.208 0.075 0.768 0.705 0.162 0.485 0.052 0.597 0.551
0.0
 0.435 0.285 0.529 0.288 0.391 0.312 0.351 0.621
K
HDRENFSWYATMG
2 3.616
0.0
 3.981 4.005 3.066 3.181 3.877 3.997 3.544 2.019 1.019 1.799 1.721 0.506 3.261 4.009 4.019 0.818 1.162 2.545
R
3 2.055
0.0
 1.603 2.125 2.469 0.856 2.108 2.186 1.515 0.433 1.309 0.279 1.033 0.863 0.835 1.831 1.677 1.158 1.039 1.434
R
KI
4 0.28 0.281 1.072 0.462 0.396 0.742 0.352 0.497 0.547 0.181 0.282 0.396 0.114 0.065
0.0
 0.253 0.41 0.178 0.01 0.337
P
YFMWISARLVECKTDG
5 2.962 0.352 1.331 2.287 2.44 2.333 1.083 3.256 2.247 2.258 1.652 1.701 0.799 0.84 3.108 0.76 0.845
0.0
 1.677 2.132
W
R
6 2.55 0.636 1.281 1.963 2.85 1.878 3.051 2.958 1.124 1.334 1.805 0.897
0.0
 1.918 1.065 1.993 1.968 1.032 0.71 2.759
M
7 0.394
0.0
 0.549 0.684 0.387 0.588 0.579 0.477 0.757 0.564 0.433 0.104 0.42 0.25 0.032 0.298 0.485 0.259 0.34 0.477
R
PKFWSYCAMLGVT
8 4.45
0.0
 2.851 5.129 4.786 3.234 4.845 4.478 3.73 3.625 3.071 2.069 2.961 2.833 4.058 4.465 4.662 4.349 3.822 4.193
R
9 1.876
0.0
 2.1 2.761 1.8 0.786 2.62 2.135 0.542 0.138 1.937 0.585 0.482 0.174 0.68 1.915 2.01 0.562 1.127 1.967
R
IFM
10 0.652 0.003 0.531 0.878 0.521 0.525 0.732 0.701
0.0
 0.576 0.49 0.279 0.418 0.307 1.094 0.565 0.579 0.471 0.291 0.621
H
RKYFMWL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.963 17.653 17.791 17.658 18.350 18.287 17.744 18.067 17.634 18.176 18.134 17.581 18.018 17.863 18.111 17.870 17.973 17.893 17.932 18.203
K
HRDENFSWYATMG
2 17.413 13.785 17.767 17.793 16.852 16.964 17.660 17.795 17.328 15.801 14.799 15.581 15.504 14.280 17.059 17.803 17.805 14.596 14.937 16.330
R
F
3 17.962 15.906 17.509 18.031 18.377 16.762 18.012 18.095 17.423 16.337 17.215 16.186 16.939 16.769 16.743 17.731 17.584 17.065 16.946 17.339
R
KI
4 17.963 17.959 18.488 18.146 18.077 18.426 18.036 18.181 18.227 17.860 17.964 18.078 17.792 17.742 17.679 17.936 18.092 17.854 17.686 18.019
P
YFMWISRALVECKTD
5 17.465 14.841 15.826 16.785 16.942 16.833 15.577 17.759 16.740 16.755 16.153 16.191 15.283 15.328 17.610 15.251 15.338 14.481 16.170 16.628
W
R
6 17.861 15.947 16.591 17.287 18.175 17.206 18.375 18.269 16.446 16.641 17.128 16.206 15.309 17.239 16.376 17.297 17.288 16.343 16.021 18.067
M
7 17.963 17.567 18.118 18.253 17.956 18.157 18.148 18.046 18.326 18.133 18.001 17.669 17.990 17.818 17.600 17.864 18.055 17.827 17.909 18.046
R
PKFWSYCAMLGVT
8 17.963 13.509 16.363 18.642 18.299 16.747 18.356 17.991 17.242 17.136 16.583 15.581 16.474 16.346 17.570 17.978 18.175 17.862 17.335 17.703
R
9 17.899 16.035 18.123 18.784 17.823 16.800 18.643 18.158 16.559 16.177 17.959 16.602 16.621 16.225 16.703 17.936 18.033 16.595 17.166 17.990
R
IF
10 17.963 17.312 17.842 18.189 17.832 17.836 18.044 18.012 17.310 17.888 17.800 17.590 17.729 17.617 17.765 17.877 17.890 17.780 17.601 17.933
H
RKYFMPWL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 87.004 86.736 87.120 86.556 87.049 86.854 87.202 87.081 86.189 88.118 88.167 86.797 88.106 87.879 87.369 86.289 86.384 88.647 87.419 88.058
H
STD
2 86.110 83.107 86.014 86.896 86.084 85.572 86.762 86.941 85.652 85.755 84.618 85.021 85.468 83.746 85.798 85.746 85.721 84.879 83.894 85.980
R
3 86.996 85.584 86.041 86.799 87.283 86.370 87.389 87.325 85.961 86.746 87.287 85.734 87.161 87.177 85.540 86.063 86.212 87.943 86.543 87.432
P
RKH
4 87.004 86.894 87.164 86.631 87.479 87.053 87.077 87.679 86.621 87.790 88.087 87.033 87.774 87.735 86.549 87.334 87.669 88.400 87.038 88.140
P
HDRAKY
5 85.796 84.010 85.212 85.246 85.445 84.825 85.281 86.558 85.472 86.002 85.295 84.809 84.578 84.808 86.280 84.654 84.661 83.964 84.664 85.749
W
R
6 86.901 85.634 86.275 86.961 86.990 86.949 87.850 87.670 85.324 87.217 87.213 85.827 85.671 87.494 85.182 85.796 87.006 87.399 85.767 88.349
P
HRM
7 87.004 87.182 87.762 87.760 87.465 87.850 87.725 87.671 86.918 88.479 88.077 87.332 88.182 87.496 86.416 86.432 87.525 88.076 87.089 88.075
P
S
8 87.004 83.466 85.899 88.262 87.282 86.483 87.745 87.550 85.992 87.282 86.750 85.416 86.845 86.840 86.567 86.618 86.907 88.747 87.008 87.847
R
9 86.929 85.579 87.708 88.526 87.271 86.518 88.378 87.695 86.170 86.373 88.063 86.175 86.801 86.841 85.452 87.322 87.433 87.546 86.676 87.945
P
R
10 87.004 86.285 86.416 87.529 86.985 86.825 87.373 87.275 85.947 88.045 87.695 86.885 87.519 87.406 88.473 86.645 87.236 88.235 86.691 87.799
H
RN

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