ADAN database

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

FUS1_1SHF-7

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 2.007 1.204 2.226 2.207 1.398 1.51 2.353 1.445 1.838 0.274 1.135 1.23 0.471 1.535 2.195 2.265 2.113
0.0
 1.612 1.282
W
IM
2 2.376
0.0
 0.86 2.384 2.913 1.91 2.562 2.309 1.971 2.2 1.889 0.745 2.486 2.275 1.968 2.039 2.466 2.259 2.29 2.283
R
3 0.478 0.033 0.545 0.324 1.007 0.704 0.597 0.668 0.192 0.546 0.526 0.093 0.624 0.455
0.0
 0.355 0.574 0.585 0.591 0.601
P
RKHDSFA
4 0.897 0.215 0.916 1.49 1.039 0.879 0.868 1.89 0.789 1.62 2.063 0.307
0.0
 0.044 0.465 1.345 2.547 0.293 0.412 1.926
M
FRWKYP
5 2.325 0.741 2.454 2.572 1.632 2.107 2.697 2.896 2.234 0.279 1.563 1.493
0.0
 1.937 0.637 2.342 1.741 1.615 2.272 1.284
M
I
6 0.439 0.46 0.615 0.624 0.619 0.799 0.449 0.564 0.494 0.567 0.469 0.51 0.551 0.53
0.0
 0.423 0.631 0.534 0.555 0.489
P
SAERLVH
7 2.18 0.156 2.162 2.506 1.917 0.64 2.057 2.435 0.986 0.723 0.016
0.0
 0.41 0.613 1.612 2.19 1.655 0.527 1.252 1.588
K
LRM
8 0.487
0.0
 0.519 0.879 1.076 0.7 0.855 0.533 0.087 0.393 0.695 0.043 0.655 0.543 1.581 0.664 0.944 0.608 0.547 0.763
R
KHIA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.205 15.400 16.423 16.404 15.596 15.708 16.550 15.672 16.035 14.467 15.332 15.427 14.668 15.732 16.392 16.463 16.310 14.197 15.809 15.479
W
IM
2 16.434 14.057 14.918 16.442 16.971 15.967 16.619 16.367 16.029 16.258 15.946 14.788 16.543 16.333 16.026 16.097 16.523 16.313 16.348 16.341
R
3 16.367 15.920 16.434 16.212 16.896 16.592 16.486 16.557 16.081 16.432 16.415 15.981 16.513 16.340 15.889 16.244 16.462 16.473 16.480 16.489
P
RKHDSFA
4 16.367 15.681 16.385 16.959 16.508 16.293 16.327 17.360 16.248 17.085 17.436 15.767 15.454 15.503 15.935 16.814 18.017 15.753 15.871 17.394
M
FRWKYP
5 16.367 14.782 16.495 16.613 15.674 16.147 16.738 16.937 16.276 14.318 15.605 15.534 14.038 15.979 14.679 16.378 15.782 15.657 16.314 15.325
M
I
6 16.367 16.387 16.542 16.551 16.546 16.726 16.377 16.492 16.422 16.494 16.397 16.438 16.478 16.458 15.925 16.351 16.557 16.462 16.483 16.415
P
SAERLVH
7 16.334 14.236 16.246 16.649 16.009 14.723 16.154 16.589 15.070 14.806 14.110 14.088 14.494 14.706 15.757 16.343 15.738 14.620 15.345 15.671
K
LRM
8 16.357 15.869 16.388 16.748 16.946 16.570 16.725 16.403 15.956 16.262 16.559 15.913 16.524 16.412 16.996 16.533 16.814 16.477 16.401 16.632
R
KHIA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 80.789 79.740 80.306 80.313 80.293 79.960 81.486 81.086 79.857 80.139 81.025 80.555 80.286 81.627 81.226 80.134 80.006 80.186 80.948 80.918
R
HQTSIW
2 81.584 79.898 80.477 81.327 81.956 81.547 82.117 81.698 80.643 82.788 81.966 80.526 82.876 82.436 81.081 80.453 81.231 82.998 81.765 82.568
R
3 81.698 81.428 81.530 81.454 82.128 81.847 82.188 82.296 81.127 82.752 82.776 81.716 83.009 82.724 80.930 81.065 81.396 83.554 82.355 82.922
P
SHTR
4 81.698 81.683 82.299 82.697 82.353 82.311 82.168 83.139 82.310 83.545 83.858 81.870 81.968 82.273 81.053 82.476 83.860 83.051 81.857 83.866
P
5 81.698 80.665 81.579 81.854 81.558 81.735 82.715 82.711 81.174 81.108 82.050 81.442 80.471 82.741 79.899 81.342 81.624 82.805 82.375 81.690
P
6 81.698 82.221 82.406 82.349 82.484 82.116 82.216 82.341 82.272 83.151 82.857 82.218 82.907 83.188 80.964 82.136 82.344 83.604 82.531 82.707
P
7 81.776 80.045 82.035 82.413 81.667 80.564 81.909 82.611 81.078 81.125 80.781 80.487 80.968 81.460 81.163 82.099 81.373 81.933 81.296 81.773
R
K
8 81.634 81.648 82.119 82.494 81.773 82.183 82.445 81.951 81.700 82.672 82.877 81.619 82.841 82.762 83.715 81.155 81.320 83.490 81.960 82.953
S
TKAR

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