ADAN database

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

FUS1_1PWT-8

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 0.11
0.0
 0.457 0.034 0.169 0.223 0.113 0.146 0.022 0.24 0.255 0.056 0.189 0.005 0.274 0.243 0.27 0.172 0.029 0.194
R
FHYDKAEGCWMVQISLTPN
2 1.5 0.951 0.627 2.194 1.227 1.456 1.496 1.805 1.331 0.809 1.356 0.838
0.0
 0.615 1.018 1.764 1.992 1.117 1.976 1.705
M
3 3.075
0.0
 2.782 3.193 3.535 2.181 3.206 3.436 2.276 1.846 2.375 1.454 2.134 2.251 1.536 3.247 2.559 2.129 2.521 2.057
R
4 0.428 0.237 0.6 0.611 0.496 0.724 0.427 0.707 0.425 0.229 0.518 0.283 0.319 0.005
0.0
 0.415 0.447 0.234 0.264 0.383
P
FIWRYKMVSHEATC
5 2.794
0.0
 1.734 1.484 2.603 2.602 2.246 3.228 2.616 0.871 1.352 1.395 0.983 0.745 2.776 2.758 2.22 2.021 1.369 1.954
R
6 1.876 0.277 0.11 2.394 1.773 1.139 2.188 2.451 0.887 0.962 0.592 0.253 0.947 0.585 0.673 2.159 1.308
0.0
 0.573 1.47
W
NKR
7 0.281 0.166 0.504 0.559 0.503 1.083 0.496 0.272 0.389 0.659 0.454 0.228 0.415 0.371
0.0
 0.29 0.569 0.42 0.412 0.649
P
RKGASFHYMWLE
8 1.99 0.747 2.029 2.695 1.611 0.914 2.44 2.407 1.395 1.419 1.189 0.724 0.751
0.0
 1.497 2.242 2.263 0.512 0.315 2.257
F
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.644 16.533 16.990 16.560 16.705 16.759 16.631 16.682 16.529 16.771 16.787 16.592 16.725 16.492 16.810 16.776 16.806 16.708 16.517 16.725
F
YHRDKEAGCWMVQISLTPN
2 16.644 16.084 15.765 17.332 16.372 16.591 16.632 16.951 16.475 15.943 16.255 15.973 15.129 15.754 16.162 16.887 17.133 15.739 16.791 16.842
M
3 16.644 13.567 16.342 16.764 17.106 15.752 16.774 17.007 15.847 15.412 15.944 15.022 15.701 15.822 15.096 16.809 16.125 15.696 16.092 15.614
R
4 16.644 16.453 16.816 16.827 16.712 16.940 16.643 16.924 16.613 16.444 16.734 16.500 16.533 16.217 16.216 16.632 16.663 16.447 16.478 16.599
P
FIWRYKMVHSEATC
5 16.705 13.883 15.635 15.385 16.513 16.498 16.153 17.139 16.506 14.774 15.251 15.301 14.890 14.637 16.687 16.669 16.129 15.915 15.259 15.864
R
6 16.641 15.042 14.875 17.158 16.538 15.904 16.953 17.217 15.652 15.724 15.354 15.018 15.710 15.350 15.438 16.922 16.067 14.765 15.338 16.233
W
NKR
7 16.644 16.529 16.867 16.922 16.866 17.241 16.860 16.636 16.752 17.022 16.818 16.590 16.778 16.734 16.363 16.653 16.933 16.784 16.775 17.012
P
RKGASFHYMWLE
8 16.800 15.532 16.820 17.506 16.422 15.705 17.250 17.220 16.200 16.209 15.980 15.510 15.536 14.785 16.308 17.052 17.073 15.297 15.100 17.068
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 67.351 67.043 67.024 66.861 67.661 67.010 67.496 67.380 66.423 68.527 68.459 67.380 68.502 68.224 67.742 66.627 66.676 69.126 67.566 68.253
H
STD
2 67.351 66.639 66.430 67.601 66.701 67.074 67.605 67.828 66.789 67.790 68.078 66.902 66.796 67.133 66.721 66.595 67.142 68.951 68.134 68.638
N
SRCPHMK
3 67.351 64.792 66.621 67.265 67.675 67.265 67.919 67.868 66.140 67.420 67.745 66.219 67.792 67.742 65.495 66.536 67.317 68.276 67.294 67.394
R
4 67.351 67.106 68.102 67.931 67.865 67.450 67.569 68.165 66.818 68.374 68.505 67.178 68.307 68.045 66.594 67.680 67.753 68.521 67.473 68.266
P
H
5 67.029 64.758 66.755 66.263 66.636 66.585 66.854 68.041 66.122 66.037 66.463 66.087 66.321 66.105 67.007 67.350 66.672 67.966 65.905 67.004
R
6 67.375 66.488 66.276 67.701 67.851 67.461 68.168 68.490 67.029 67.635 67.202 66.439 67.692 67.599 66.034 67.191 67.416 67.481 66.746 68.048
P
NKR
7 67.351 67.180 68.092 68.130 68.036 67.976 68.066 67.838 68.072 68.947 68.570 67.331 68.628 68.928 66.906 67.710 68.083 69.377 68.137 68.679
P
RKA
8 67.432 66.716 67.768 68.431 67.312 66.803 68.402 68.108 67.448 67.992 67.813 66.589 67.228 66.959 67.990 67.930 67.976 67.693 66.406 68.614
Y
KRQ

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