ADAN database

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

FUS1_1OV32-11

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 1.232 0.108 1.431 1.899 1.929 1.598 1.704 1.549 1.18 1.952 0.861
0.0
 0.894 1.035 2.774 2.213 2.461 1.084 2.183 0.789
K
R
2 1.522
0.0
 1.467 1.778 2.024 0.813 1.783 1.813 0.943 0.568 1.169 0.196 0.57 0.501 0.975 1.587 1.186 0.115 1.159 1.059
R
WK
3 0.413 0.227 1.184 0.518 0.628 0.77 0.535 0.625 0.515 0.336 0.438 0.248 0.567 0.264
0.0
 0.408 0.597 0.605 0.274 0.529
P
RKFYISAL
4 3.112
0.0
 3.049 3.147 2.972 3.585 1.892 4.012 2.689 1.677 2.519 3.392 1.447 1.933 2.858 3.566 3.154 2.412 2.304 2.569
R
5 3.444 1.869 1.733 4.28 3.172 2.795 4.932 4.221 2.176 1.298 2.197 1.603 2.525 2.22 0.857 2.913 3.435
0.0
 2.436 2.61
W
6 0.545 0.081 0.462 0.502 0.223 0.93 1.35 0.143 0.285 0.535 0.458 0.186 0.408 0.393
0.0
 0.186 0.602 0.397 0.42 0.545
P
RGKSCHFWMYLN
7 1.606 2.612 0.239 1.744 0.966 0.103 1.38 1.798 2.311 0.245
0.0
 2.32 0.124 0.668 0.894 1.294 0.861 2.075 1.604 0.477
L
QMNIV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.110 13.990 15.310 15.777 15.813 15.476 15.582 15.428 15.065 15.826 14.741 13.874 14.775 14.913 16.653 16.097 16.346 14.963 16.068 14.673
K
R
2 16.020 14.491 15.964 16.275 16.522 15.303 16.280 16.311 15.441 15.065 15.667 14.694 15.059 14.993 15.473 16.081 15.684 14.607 15.650 15.556
R
WK
3 16.021 15.833 16.539 16.125 16.235 16.371 16.143 16.233 16.123 15.926 16.044 15.734 16.174 15.853 15.606 16.016 16.204 16.213 15.865 16.136
P
KRFYISAL
4 16.027 12.853 15.958 15.527 15.886 16.022 14.802 16.929 15.592 14.510 15.022 15.734 14.286 14.835 15.773 16.480 16.061 15.324 15.207 15.336
R
5 16.042 14.467 14.327 16.872 15.771 15.374 17.520 16.821 14.775 13.884 14.786 14.199 15.099 14.810 13.456 15.483 16.028 12.592 15.028 15.199
W
6 16.009 15.544 15.925 15.968 15.685 16.379 16.813 15.609 15.746 15.995 15.918 15.643 15.871 15.856 15.451 15.642 16.067 15.859 15.882 16.008
P
RGSKCHFWMYLN
7 16.021 17.026 14.649 16.159 15.376 14.514 15.785 16.221 16.721 14.651 14.416 16.729 14.539 15.083 15.308 15.708 15.271 16.483 16.007 14.889
L
QMNIV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 48.757 46.847 49.316 49.726 48.313 48.758 49.689 49.026 47.441 50.638 48.821 48.107 48.828 50.058 50.511 48.316 48.557 50.372 49.768 48.436
R
2 48.988 48.075 49.304 49.022 49.303 48.948 49.525 49.600 47.910 49.361 49.653 48.263 49.178 49.447 48.346 48.289 48.335 49.557 49.267 49.707
H
RKSTP
3 49.007 48.922 49.296 48.722 49.677 49.152 49.523 49.653 48.532 49.790 50.059 49.334 50.283 49.911 48.254 49.338 49.650 51.013 49.209 50.164
P
HD
4 48.971 45.441 49.352 49.316 49.181 49.941 48.001 50.462 49.222 47.925 48.633 49.589 47.929 48.952 48.749 49.767 49.301 50.191 48.600 49.288
R
5 49.009 48.199 47.781 50.521 49.303 48.654 50.206 50.413 48.382 48.481 49.035 47.782 49.445 49.217 45.926 48.838 49.634 47.648 48.665 49.398
P
6 48.947 48.990 49.148 49.101 48.596 48.835 49.327 48.945 49.021 49.912 49.760 48.931 49.810 50.106 48.116 48.730 49.327 50.477 49.283 49.817
P
C
7 48.960 50.416 48.080 49.428 48.581 48.143 49.367 49.469 50.351 48.673 48.641 50.131 49.316 50.104 49.092 49.006 48.538 51.305 49.766 48.812
N
QT

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