ADAN database

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

FUS1_1FYN-18

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 2.978
0.0
 2.954 3.389 3.385 2.995 3.363 3.146 1.473 2.223 1.456 1.411 0.538 0.848 3.183 2.691 2.823 1.072 1.583 2.759
R
2 2.133 1.0 1.262 3.054 2.197 1.596 2.436 2.631 1.922 3.143 2.076 0.846 1.874 1.331 1.176 1.247 3.554
0.0
 1.667 2.872
W
3 0.248 0.186 0.403 0.446 0.451 0.435 0.37 0.448 0.248 0.379 0.268 0.153 0.325 0.122
0.0
 0.243 0.332 0.389 0.162 0.309
P
FKYRSAHLVMTEIWNQDGC
4 3.115
0.0
 1.801 2.999 2.342 2.008 2.497 3.703 1.924 0.224 0.247 0.928 0.216 0.151 3.473 2.214 1.342 0.221 0.367 1.533
R
FMWILY
5 0.623 0.131 0.552 0.572 0.747 0.707 1.001 0.666 0.4 0.956 0.594
0.0
 0.619 0.562 0.158 0.594 1.029 0.548 0.615 0.986
K
RPH
6 2.191 0.456 1.841 1.785 1.646 1.753 1.743 0.214 1.294 3.417 1.623 1.512 1.849 1.746 1.381
0.0
 2.126 1.696 1.613 2.67
S
GR
7 2.763 2.109 1.919 2.254 2.65 1.386 1.951 3.071 2.327
0.0
 2.163 1.989 0.908 0.995 2.07 2.808 2.932 1.173 1.344 1.094
I
8 2.38 1.463 2.107 4.261 2.009 2.006 2.426 2.391
0.0
 2.421 1.165 1.755 1.531 1.526 2.852 2.36 2.305 0.454 0.964 2.072
H
W
9 3.045 2.398 3.813 5.618 3.408 3.598 4.701 1.395 2.111 10.539 13.742 2.491 2.272 1.002 1.687 4.266 6.141 0.683
0.0
 4.279
Y
10 2.205 0.093 2.166 2.865 2.042 2.032 2.487 2.242 0.832 1.381 1.847 0.399 1.142 0.994 4.616 2.183 2.102 0.477
0.0
 2.162
Y
RKW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.723 16.745 19.700 20.135 20.129 19.740 20.108 19.891 18.215 18.968 18.200 18.155 17.283 17.589 19.928 19.437 19.569 17.814 18.324 19.504
R
2 19.723 18.590 18.852 20.644 19.787 19.186 20.026 20.222 19.512 20.733 19.603 18.437 19.463 18.918 18.766 18.835 21.144 17.587 19.254 20.461
W
3 19.904 19.841 20.058 20.102 20.107 20.090 20.026 20.103 19.903 20.035 19.923 19.808 19.981 19.777 19.655 19.899 19.988 20.045 19.817 19.964
P
FKYRSHALVMTEIWNQDGC
4 19.723 16.605 18.409 19.608 18.950 18.616 19.105 20.354 18.533 16.831 16.854 17.536 16.824 16.758 19.840 18.818 17.941 16.827 16.973 18.141
R
FMWILY
5 19.919 19.427 19.849 19.868 20.043 20.003 20.297 19.962 19.697 20.252 19.890 19.296 19.915 19.858 19.454 19.890 20.325 19.844 19.912 20.282
K
RPH
6 21.145 19.619 20.956 20.911 20.875 20.799 20.828 19.904 20.509 21.095 20.679 20.629 20.806 20.841 19.549 19.213 21.221 20.755 20.726 21.132
S
PR
7 19.904 19.250 19.058 19.394 19.790 18.526 19.091 20.211 19.467 17.141 19.113 19.130 18.048 18.135 19.210 19.948 20.072 18.313 18.484 18.235
I
8 19.912 18.994 19.639 21.793 19.542 19.540 19.956 19.927 17.531 19.497 18.503 19.286 19.061 19.036 19.726 19.896 19.838 17.965 18.474 19.582
H
W
9 21.458 18.597 20.012 21.818 19.607 19.797 20.900 19.808 18.310 28.898 29.585 18.691 18.474 17.016 17.887 20.461 22.326 16.887 16.014 22.663
Y
10 19.893 17.592 19.852 20.550 19.729 19.719 20.174 19.929 18.515 18.876 19.531 18.084 18.823 18.489 21.694 19.871 19.786 17.973 17.684 19.847
R
YWK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 71.550 69.017 71.198 72.253 71.361 71.113 72.322 71.691 69.627 71.700 71.005 70.564 70.237 70.156 71.964 70.718 70.878 71.030 70.197 72.150
R
2 71.549 71.029 71.190 72.743 72.012 71.622 72.102 72.381 71.973 73.771 72.691 70.836 72.410 72.464 70.668 70.857 73.372 71.391 71.692 73.565
P
KSR
3 71.646 71.638 72.307 72.195 72.245 72.398 72.010 72.440 72.262 72.846 72.618 71.978 72.715 72.548 71.296 71.993 72.077 73.690 71.933 72.589
P
RA
4 71.550 69.269 69.912 71.743 70.935 70.979 71.488 72.412 71.384 70.398 69.756 70.137 69.785 69.460 71.981 70.723 69.804 70.404 68.976 70.911
Y
RF
5 71.662 71.755 71.803 71.687 72.171 72.166 72.490 72.257 71.830 72.996 72.366 71.353 72.600 72.531 71.106 71.969 72.691 72.777 71.850 73.205
P
K
6 73.784 73.971 73.424 73.125 73.600 74.554 73.988 71.646 72.808 77.277 75.037 73.984 75.411 75.137 77.238 72.106 74.592 75.316 73.916 76.309
G
S
7 71.646 71.036 70.620 71.149 72.068 71.280 70.944 72.253 71.481 70.360 72.311 71.275 71.639 70.822 71.922 71.668 71.985 72.793 70.393 71.415
I
YNF
8 71.310 70.943 71.212 73.446 71.269 71.631 72.459 71.632 68.898 72.692 71.710 71.077 71.927 72.055 73.166 71.742 71.810 72.058 71.555 71.965
H
9 71.046 70.618 71.928 74.032 71.421 71.990 73.184 69.582 70.403 79.848 82.478 70.664 71.480 70.384 69.385 72.282 74.353 70.511 68.633 73.501
Y
10 71.527 70.500 71.957 72.573 71.635 71.806 72.264 71.837 70.535 72.121 72.119 70.163 71.392 71.740 74.656 71.901 71.750 71.789 69.642 72.472
Y

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