ADAN database

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

FUS1_1PWT-23

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 2.676
0.0
 2.898 3.734 2.743 1.482 1.74 2.345 2.391 5.839 1.734 1.045 0.327 1.621 1.881 3.205 2.038 1.243 1.643 3.306
R
M
2 0.441 0.153 0.675 0.436 1.129 0.666 0.589 0.64 0.343 0.446 0.554 0.183 0.418 0.419
0.0
 0.466 0.667 0.628 0.479 0.607
P
RKHMFDAISY
3 2.262
0.0
 2.18 2.842 2.198 2.137 2.573 2.625 1.778 1.914 0.525 0.883 1.494 1.837 1.951 2.202 2.563 2.266 2.164 2.258
R
4 5.215
0.0
 5.173 5.822 5.313 4.428 4.209 6.163 4.83 5.496 5.887 3.989 3.569 2.871 16.931 5.656 2.784 2.063 3.439 5.494
R
5 1.019 0.711 1.228 1.033 1.72 1.085 0.839 1.259 0.938 0.964 0.995 0.883 1.052 1.067 0.606 1.008 1.013 1.082
0.0
 0.966
Y
6 1.457 0.191 1.607 1.869 1.624 0.903 1.6 1.505 1.466 1.859 1.561 0.223 1.018 0.983 1.02 1.346 1.783
0.0
 0.174 1.822
W
YRK
7 1.911
0.0
 1.678 2.105 1.818 1.894 2.009 2.026 1.129 1.865 1.817 1.478 1.823 1.403 1.432 1.653 1.502 0.723 1.383 1.939
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.136 14.425 17.356 18.183 17.184 15.906 16.165 16.806 16.833 17.229 16.191 15.503 14.784 16.063 16.321 17.665 16.498 15.678 16.100 17.764
R
M
2 17.337 17.048 17.570 17.332 18.024 17.561 17.485 17.536 17.239 17.341 17.450 17.077 17.312 17.314 16.896 17.362 17.562 17.524 17.374 17.503
P
RKHMFDAISY
3 17.337 15.061 17.254 17.916 17.270 17.210 17.646 17.700 16.850 16.987 15.597 15.957 16.568 16.908 17.025 17.273 17.637 17.339 17.237 17.331
R
4 17.324 12.114 17.282 17.931 17.422 16.538 16.318 18.278 16.924 17.607 17.990 16.098 15.672 14.974 29.041 17.758 14.898 14.165 15.542 17.610
R
5 17.337 17.028 17.546 17.350 18.038 17.402 17.154 17.577 17.256 17.282 17.313 17.201 17.370 17.385 16.923 17.326 17.329 17.399 16.316 17.284
Y
6 17.337 16.061 17.487 17.749 17.504 16.772 17.480 17.385 17.346 17.738 17.441 16.103 16.886 16.850 16.900 17.226 17.663 15.861 16.043 17.702
W
YRK
7 17.316 15.405 17.083 17.510 17.223 17.299 17.414 17.430 16.534 17.270 17.222 16.882 17.228 16.797 16.837 17.055 16.907 16.117 16.777 17.344
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 64.808 62.987 65.795 66.141 65.416 63.414 64.383 64.890 65.248 68.670 65.324 64.065 63.963 65.671 64.355 65.506 64.741 65.095 65.013 66.289
R
Q
2 65.258 65.046 65.161 64.960 65.696 65.506 65.753 65.885 64.687 66.451 66.476 65.453 66.321 66.250 64.729 64.659 65.007 67.279 65.663 66.510
S
HPDTR
3 65.258 63.224 64.927 66.220 65.030 65.232 65.932 65.957 64.593 66.329 64.682 64.497 65.616 65.874 64.758 64.565 66.194 67.257 65.691 66.454
R
4 64.365 60.139 64.977 65.393 64.368 63.815 64.085 65.964 64.623 66.301 66.296 63.914 64.053 63.317 75.885 64.316 63.806 62.941 63.218 66.061
R
5 65.258 65.055 65.161 65.735 65.870 65.524 65.470 66.052 64.719 66.289 66.341 65.394 66.460 66.731 64.605 64.735 64.682 67.042 64.826 66.109
P
THSYR
6 65.258 64.636 65.912 66.161 65.913 65.342 65.993 65.690 65.911 67.111 66.427 64.620 65.994 66.478 64.625 65.386 66.267 66.250 64.675 66.924
K
PRY
7 64.831 63.715 65.035 65.388 65.016 65.259 65.443 65.217 64.691 66.086 65.962 64.939 65.944 65.695 65.343 64.864 64.835 65.303 64.790 65.868
R

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