ADAN database

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

FUS1_1PWT-27

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 2.988
0.0
 2.614 3.608 2.364 2.365 2.864 3.443 0.948 2.163 2.074 1.4 1.69 0.591 2.817 3.211 2.815 0.147 0.179 2.651
R
WY
2 1.903
0.0
 1.328 1.482 1.914 2.147 1.997 1.243 1.982 1.83 1.925 1.061 1.665 0.641 1.548 1.537 2.152 0.967 1.936 1.907
R
3 0.724 0.015 0.941 1.059 1.422 0.87 0.705 0.904 0.326 0.689 0.621
0.0
 0.492 0.54 0.423 0.785 0.79 0.257 0.634 0.684
K
RWHPM
4 1.497
0.0
 1.857 3.938 1.848 3.922 2.964 2.675 1.257 9.713 4.228 0.468 3.159 3.819 0.499 2.298 10.58 3.437 4.751 11.625
R
KP
5 2.175
0.0
 2.418 2.266 1.834 1.205 1.817 2.402 2.037 0.625 1.644 1.288 0.109 0.667 0.495 2.34 1.796 1.24 1.78 1.473
R
MP
6 1.514 0.512 1.631 1.82 1.462 1.63 1.544 1.473
0.0
 1.234 1.165 0.38 1.144 1.088 0.94 1.425 1.667 1.294 1.225 1.541
H
K
7 3.338
0.0
 3.479 4.588 3.454 2.175 3.876 3.778 2.585 2.397 3.441 1.94 2.139 2.801 3.499 3.438 3.49 2.906 2.971 3.415
R
8 2.43
0.0
 2.225 2.686 2.16 2.451 2.402 2.818 1.709 1.796 1.973 1.88 2.128 1.387 1.24 2.537 2.35 0.798 1.718 2.085
R
9 0.582
0.0
 0.525 0.705 0.529 0.545 0.643 0.627 0.362 0.483 0.499 0.282 0.319 0.431 0.477 0.581 0.54 0.288 0.436 0.526
R
KWMHFYPIL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.614 10.602 13.222 14.216 12.977 12.972 13.475 14.070 11.561 12.771 12.681 12.007 12.297 11.199 13.434 13.824 13.428 10.530 10.563 13.259
W
YR
2 14.274 12.344 13.696 13.846 14.280 14.514 14.358 13.614 14.326 14.184 14.289 13.415 14.026 12.964 13.918 13.902 14.516 13.312 14.305 14.267
R
3 13.580 12.869 13.797 13.915 14.278 13.725 13.561 13.760 13.183 13.545 13.477 12.851 13.347 13.393 13.280 13.636 13.646 13.111 13.486 13.540
K
RWHPM
4 13.475 11.973 13.834 15.915 13.824 15.897 14.937 14.654 13.232 19.914 16.201 12.428 13.854 15.437 12.477 14.276 22.558 14.996 16.714 23.601
R
K
5 13.594 11.412 13.834 13.683 13.251 12.616 13.229 13.821 13.452 12.034 13.053 12.699 11.519 12.080 11.913 13.756 13.212 12.650 13.190 12.888
R
M
6 13.573 12.568 13.688 13.878 13.519 13.686 13.601 13.532 12.057 13.290 13.207 12.436 13.200 13.143 12.998 13.481 13.724 13.346 13.281 13.597
H
K
7 13.493 10.148 13.643 14.752 13.616 12.328 14.038 13.933 12.739 12.553 12.625 12.095 12.294 12.954 13.653 13.592 13.643 13.060 13.124 13.572
R
8 13.600 11.170 13.395 13.855 13.331 13.620 13.572 13.988 12.879 12.965 13.140 13.050 13.296 12.556 12.410 13.706 13.520 11.967 12.881 13.254
R
9 13.573 12.989 13.516 13.696 13.519 13.535 13.634 13.618 13.352 13.473 13.489 13.272 13.308 13.421 13.467 13.571 13.530 13.276 13.425 13.516
R
KWMHFYPIL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 63.655 61.361 63.616 64.568 63.118 62.576 63.943 64.017 61.173 64.844 63.824 62.588 63.465 63.021 63.713 62.889 63.778 62.525 61.459 65.014
H
RY
2 64.670 63.219 63.887 63.906 65.139 65.543 65.082 63.655 64.388 65.789 65.722 64.179 65.384 64.556 64.188 64.277 65.427 65.558 65.168 65.829
R
G
3 63.632 63.075 63.537 64.304 64.095 63.787 63.984 64.205 62.989 64.682 64.600 63.213 64.598 64.354 63.154 63.049 63.054 64.955 63.936 64.584
H
STRPK
4 63.758 62.907 63.681 66.364 63.719 66.788 65.781 65.115 64.155 77.875 67.270 63.282 66.054 67.226 62.588 63.849 72.286 67.534 67.465 74.693
P
R
5 63.588 62.064 63.468 63.471 63.681 63.297 63.633 64.288 63.180 63.232 64.236 63.305 62.666 63.628 61.648 63.199 62.693 64.165 63.553 63.982
P
R
6 63.619 63.139 63.272 63.687 63.772 63.840 63.998 63.888 62.235 64.653 63.993 63.208 64.232 64.279 62.851 63.777 64.409 64.911 63.747 64.833
H
7 65.737 62.905 66.898 67.305 66.307 65.636 66.992 66.748 65.510 66.271 66.676 64.740 65.827 66.263 65.820 66.164 66.186 67.292 65.738 66.659
R
8 63.613 61.912 64.037 64.392 63.898 64.314 64.156 64.483 63.502 64.467 64.253 63.661 64.445 64.127 62.164 64.064 64.224 63.882 63.615 64.503
R
P
9 63.619 62.978 63.913 64.052 63.819 63.354 64.008 63.937 63.872 64.685 64.614 63.701 64.377 64.694 64.458 63.885 63.878 64.719 63.898 64.488
R
Q

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