ADAN database

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

FUS1_1SHF-11

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 3.044
0.0
 2.985 3.626 3.137 3.395 3.46 3.455 3.086 1.659 3.123 1.331 1.992 0.603 3.28 3.163 3.32 1.121 1.138 2.703
R
2 2.016
0.0
 2.036 2.177 2.425 1.373 2.236 2.267 1.625 1.325 1.697 0.733 1.481 1.513 1.56 1.902 1.785 1.703 1.645 1.688
R
3 0.419 0.236 0.788 0.546 0.636 0.763 0.428 0.637 0.473 0.365 0.458 0.362 0.58 0.218
0.0
 0.417 0.565 0.101 0.353 0.514
P
WFRYKISAELH
4 2.064
0.0
 2.071 1.477 1.767 1.513 1.526 2.809 1.939 0.708 1.714 1.283 0.599 0.393 1.881 2.352 0.162 1.078 0.541 1.471
R
TF
5 1.973 0.161 0.918 4.023 1.788 1.963 3.046 2.596 2.061
0.0
 0.29 0.745 0.207 0.548 0.022 1.032 2.283 1.365 0.558 1.256
I
PRML
6 0.724
0.0
 0.65 0.803 0.408 1.078 1.646 0.327 0.421 0.732 0.683 0.196 0.625 0.594 0.158 0.372 0.806 0.595 0.614 0.743
R
PKGSCH
7 3.375 0.621 1.46 3.552 3.113 1.952 2.82 3.3 2.203 2.847 2.178 0.838 1.838 1.005 2.712 1.368 1.593 0.464
0.0
 3.002
Y
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.379 13.297 16.318 16.948 16.471 16.718 16.794 16.789 16.409 14.993 16.446 14.653 15.314 13.918 16.615 16.497 16.655 14.413 14.453 16.037
R
2 16.379 14.362 16.398 16.538 16.787 15.735 16.597 16.630 15.988 15.687 16.060 15.095 15.842 15.876 15.923 16.261 16.147 16.066 16.008 16.050
R
3 16.379 16.192 16.747 16.505 16.595 16.716 16.387 16.596 16.428 16.306 16.416 16.313 16.539 16.154 15.958 16.377 16.525 16.013 16.297 16.473
P
WFRYIKSAELH
4 16.044 13.971 16.040 15.447 15.748 15.490 15.517 16.791 15.913 14.651 15.332 15.268 14.567 14.361 15.862 16.331 14.106 15.047 14.509 15.441
R
TF
5 16.386 14.570 15.328 18.431 16.202 16.368 17.450 17.011 16.469 14.401 14.701 15.153 14.614 14.951 14.436 15.415 16.691 15.772 14.961 15.661
I
PRML
6 16.297 15.559 16.221 16.377 15.979 16.636 17.218 15.902 15.989 16.301 16.252 15.767 16.197 16.165 15.718 15.936 16.378 16.166 16.185 16.315
R
PKGSCH
7 16.057 13.299 14.106 16.234 15.790 14.633 15.492 16.018 14.862 15.515 14.844 13.517 14.517 13.661 15.393 14.049 14.255 12.784 12.655 15.674
Y
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 81.538 78.940 81.825 82.406 81.197 81.505 82.416 81.929 81.072 81.245 82.754 80.315 81.591 79.860 81.995 80.946 81.104 80.926 79.830 82.032
R
2 81.538 80.345 82.014 81.482 81.765 81.487 82.074 82.098 80.750 82.200 82.294 80.812 82.117 82.482 80.984 80.786 81.033 83.193 81.838 82.396
R
HSK
3 81.538 81.223 82.086 81.278 82.206 81.667 81.712 82.182 81.065 82.358 82.602 81.413 82.820 82.570 80.782 81.868 82.209 82.643 82.087 82.666
P
HRD
4 79.938 78.369 80.316 79.474 79.959 79.916 81.401 81.268 80.155 79.406 80.436 79.598 80.129 79.567 79.755 80.524 79.103 80.611 78.908 80.184
R
5 81.544 80.452 81.002 82.567 81.889 81.312 82.175 82.786 80.846 81.145 81.013 80.927 81.183 81.526 79.075 80.942 82.481 82.941 80.753 82.084
P
6 81.434 81.133 81.643 81.710 81.089 81.291 81.928 81.436 81.450 82.417 82.293 81.340 82.335 82.615 80.606 81.223 81.794 82.982 81.785 82.323
P
C
7 81.213 78.846 79.734 81.733 81.151 80.207 81.157 81.514 80.740 81.566 81.127 79.005 80.519 80.860 81.391 79.969 78.988 81.098 78.862 81.880
R
YTK

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