ADAN database

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

FUS1_1SHF-5

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 3.592 0.905 3.722 2.401 3.846 2.168 2.436 4.438 1.203 1.052 1.282
0.0
 1.661 0.83 4.009 4.288 3.96 1.46 1.339 3.158
K
2 4.22 2.058 4.154 6.0 4.418 4.289 8.343 2.406 2.031 9.201 3.701 2.648 3.483 1.975 6.805 1.118 7.783
0.0
 1.676 7.167
W
3 0.792 0.213 0.274 0.703 0.694 0.537 0.846 0.461 0.234 0.654 0.464 0.445 0.9 0.225 0.615 0.588 0.712
0.0
 0.328 0.705
W
RFHNYKGL
4 2.789 2.369 2.843 3.141 2.741 1.862 2.819 2.797 0.662 2.18 2.166 1.872 2.005 2.314 3.584 2.589 2.432
0.0
 2.377 2.322
W
5 0.509 0.155 0.737 0.625 0.673 0.662 0.677 0.628 0.209 0.566 0.492 0.192 0.531 0.492
0.0
 0.526 0.716 0.628 0.57 0.586
P
RKHLF
6 3.42
0.0
 0.973 3.283 2.75 0.759 3.946 4.549 1.338 2.22 2.377 0.435 0.779 1.036 0.813 2.729 3.706 2.52 0.308 2.917
R
YK
7 1.695 0.959 1.997 0.499 2.373 1.819 1.647 2.029 1.551 1.033 1.338 1.565 0.712 1.459
0.0
 1.656 1.586 0.305 1.565 1.41
P
WD
8 0.295 0.095 0.551 0.239 0.876 0.415 0.324 0.442 0.06 0.482 0.303 0.214 0.419 0.454
0.0
 0.195 0.365 0.507 0.351 0.375
P
HRSKDALEYTVQMGFI
9 2.676
0.0
 2.156 3.617 2.595 2.349 3.481 2.957 0.403 2.279 1.826 1.414 2.194 2.698 2.034 2.164 2.246 2.755 2.855 2.439
R
H
10 2.2 1.169 2.201 2.203 1.179 0.549 2.428 3.038 1.743 0.291 0.98 0.458
0.0
 1.013 0.52 2.721 2.464 1.191 1.495 0.935
M
IK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.539 11.861 14.667 13.353 14.791 13.113 13.385 15.467 12.149 12.018 12.229 10.951 12.609 11.775 14.956 15.234 14.906 12.408 12.285 14.129
K
2 15.531 13.332 15.433 17.300 15.706 15.572 19.628 13.707 13.327 14.158 14.900 13.911 14.746 13.239 11.783 12.408 12.738 11.205 12.958 12.127
W
3 14.601 14.023 14.078 14.513 14.503 14.346 14.655 14.271 14.037 14.464 14.274 14.253 14.709 14.028 14.417 14.398 14.522 13.802 14.132 14.508
W
RFHNYKGL
4 14.150 13.715 14.202 14.501 14.101 13.200 14.176 14.159 11.995 13.518 13.504 13.210 13.345 13.669 14.580 13.951 13.788 11.315 13.731 13.679
W
5 14.601 14.236 14.823 14.712 14.761 14.747 14.767 14.721 14.289 14.653 14.581 14.276 14.617 14.574 14.092 14.612 14.802 14.718 14.654 14.673
P
RKHFL
6 14.433 11.003 11.982 14.275 13.764 11.765 14.957 15.578 12.345 13.212 12.923 11.436 11.786 11.940 11.830 13.735 14.620 12.406 11.235 13.744
R
YK
7 14.142 13.402 14.429 12.933 14.820 14.240 14.080 14.479 13.985 13.463 13.774 14.000 13.154 13.905 12.440 14.092 14.027 12.742 14.012 13.850
P
WD
8 14.497 14.286 14.746 14.438 15.074 14.611 14.518 14.646 14.253 14.673 14.497 14.407 14.613 14.642 14.195 14.397 14.564 14.694 14.541 14.571
P
HRSKDALEYTVQMFGIW
9 14.726 12.031 14.204 15.663 14.646 14.396 15.528 15.008 12.449 14.325 13.863 13.462 14.242 14.743 14.085 14.207 14.295 14.800 14.902 14.485
R
H
10 14.494 13.454 14.490 14.491 13.472 12.842 14.722 15.341 14.024 12.582 13.269 12.739 12.287 13.291 12.811 15.009 14.759 13.471 13.775 13.229
M
IK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 87.532 85.495 87.235 86.717 87.458 85.707 86.921 88.462 84.964 86.505 86.544 84.542 87.045 86.507 88.197 88.378 87.283 87.589 86.030 88.328
K
H
2 84.844 83.153 85.259 87.628 85.333 85.438 89.278 83.335 82.715 90.755 85.599 83.646 84.938 83.372 86.982 82.134 88.863 82.559 83.174 88.612
S
W
3 87.574 86.868 86.912 87.452 87.699 87.772 87.870 87.403 87.243 88.457 88.075 87.135 88.901 87.862 87.310 87.632 87.813 88.388 87.156 88.250
R
NKYHP
4 87.368 87.182 87.874 88.120 87.489 86.746 87.551 87.871 84.765 87.408 87.432 86.621 87.292 87.612 88.907 87.325 87.064 85.734 86.968 87.504
H
5 87.574 87.193 87.434 87.490 88.040 87.677 88.015 88.172 86.870 88.891 88.770 87.681 88.670 88.729 86.772 87.012 87.212 89.558 88.065 88.762
P
HSRT
6 87.438 84.133 85.707 87.880 86.530 85.640 88.487 88.941 85.237 87.761 87.441 85.207 86.079 86.082 84.819 86.030 87.496 88.649 84.855 88.226
R
7 87.276 87.038 87.482 86.654 87.938 87.563 87.936 87.968 86.800 87.933 88.349 87.929 87.808 88.409 85.391 86.706 86.972 88.114 87.878 88.329
P
8 87.434 87.127 87.448 87.314 87.942 87.586 87.920 88.054 86.747 88.709 88.363 87.595 88.688 88.725 86.883 86.884 87.144 89.404 88.003 88.590
H
PSRT
9 87.379 85.392 87.633 89.084 87.699 87.934 88.601 88.136 86.182 88.507 87.928 87.112 88.239 88.504 86.463 87.190 87.339 89.174 87.929 88.262
R
10 87.465 87.348 87.844 87.781 86.784 86.307 88.146 88.767 87.809 86.646 87.582 86.486 86.366 88.704 86.715 88.325 88.074 88.456 88.223 87.107
Q
MKIPC

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