ADAN database

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

FUS1_1FYN-17

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 2.356
0.0
 2.228 2.591 2.933 2.704 2.155 2.48 3.887 1.373 2.096 1.237 0.239 1.875 3.447 3.866 3.963 0.537 2.418 2.253
R
M
2 1.575 0.461 1.462 1.586 2.149 1.592 1.5 1.288 0.962 1.027 1.128 0.482 1.238 0.777 0.659 1.346 1.143
0.0
 1.14 1.05
W
RK
3 0.475
0.0
 0.415 0.414 0.335 0.435 0.348 0.744 0.145 0.133 0.185 0.194 0.42 0.42 0.137 0.43 0.283 0.489 0.433 0.126
R
VIPHLKTCEDNMFSYQAW
4 2.75 1.534 2.074 3.193 2.316 3.312 2.297 3.587 1.257 3.605 2.858 1.691 0.871 0.203 2.307 2.878 1.354 0.434
0.0
 1.38
Y
FW
5 1.946 1.451 0.606 1.965 1.969 1.944 1.827 2.14 1.655 1.048 1.412
0.0
 1.646 1.206 0.736 2.01 1.825 1.488 1.516 1.303
K
6 2.205 2.082 2.326 1.799 2.388 3.386 1.805
0.0
 1.022 2.306 2.019 2.213 1.819 2.106 7.57 1.937 1.88 2.27 2.204 3.981
G
7 1.126 0.324 1.315 0.733 1.178 0.938 0.348 1.4 1.397 0.737 0.679 0.114
0.0
 0.067 0.395 1.296 1.333 1.105 1.004 1.13
M
FKREP
8 1.771
0.0
 2.835 4.92 2.701 3.159 4.414 3.52 1.785 7.545 3.085 1.392 1.871 0.48 4.081 3.792 3.792 0.41 1.038 4.254
R
WF
9 2.06 0.071 1.994 2.798 1.861 0.76 2.281 2.701 0.437 2.97 0.67 0.584
0.0
 0.885 6.66 2.532 2.416 0.87 1.142 3.474
M
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.082 13.725 15.952 16.317 16.657 16.430 15.880 16.205 17.613 15.098 15.822 14.962 13.964 15.443 17.173 17.591 17.689 14.258 15.985 15.978
R
M
2 16.083 14.964 15.968 16.093 16.657 16.098 16.003 15.796 15.470 15.532 15.636 14.970 15.742 15.285 15.166 15.850 15.651 14.487 15.648 15.557
W
RK
3 16.933 16.458 16.873 16.872 16.794 16.893 16.804 17.203 16.599 16.592 16.642 16.648 16.879 16.878 16.584 16.888 16.741 16.946 16.891 16.584
R
PVIHLKTCEDNFMSYQAW
4 16.081 14.867 15.405 16.526 15.649 16.642 15.627 16.921 14.588 16.936 16.189 15.022 14.204 13.526 15.641 16.210 14.684 13.766 13.332 14.712
Y
FW
5 16.879 16.384 15.538 16.898 16.901 16.876 16.759 17.072 16.588 15.981 16.344 14.933 16.578 16.139 15.669 16.942 16.757 16.420 16.449 16.236
K
6 18.295 17.988 18.339 17.850 18.543 19.159 17.749 16.933 17.135 17.819 17.828 18.210 17.746 18.067 20.405 18.154 17.879 18.061 18.123 18.688
G
H
7 16.933 16.129 17.123 16.540 16.984 16.746 16.156 17.208 17.204 16.544 16.486 15.919 15.805 15.871 16.202 17.104 17.141 16.913 16.812 16.936
M
FKREP
8 16.935 15.153 17.999 20.078 17.860 18.323 19.573 18.684 16.949 22.074 18.241 16.548 17.030 15.644 19.027 18.957 18.952 15.566 16.203 19.401
R
WF
9 16.822 14.732 16.755 17.558 16.621 15.522 17.042 17.464 15.198 17.676 15.422 15.344 14.734 15.646 18.692 17.291 17.148 15.604 15.903 18.234
R
MH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 65.103 63.281 65.358 65.691 65.945 65.076 65.394 65.220 65.616 65.277 65.916 64.547 64.178 66.931 66.510 65.431 65.532 65.234 66.629 65.864
R
2 65.199 64.604 64.812 64.343 65.263 65.449 65.192 64.741 63.612 65.805 65.626 64.703 66.188 65.415 64.062 64.545 65.127 65.488 65.154 65.570
H
P
3 66.764 66.787 67.057 66.871 66.929 67.102 66.951 67.594 66.911 67.335 67.321 66.881 67.807 67.959 66.307 67.025 66.830 68.577 67.170 67.279
P
AR
4 65.284 64.893 65.326 65.945 65.085 65.458 65.476 66.599 64.728 67.024 66.212 64.760 64.571 64.149 64.690 65.832 64.385 65.106 63.147 64.558
Y
5 66.689 66.690 65.423 66.569 66.877 67.167 66.799 67.350 66.925 66.644 67.157 65.226 67.335 67.263 65.239 67.204 66.566 67.947 66.662 66.667
K
PN
6 69.775 69.447 69.249 69.432 69.630 70.050 69.780 66.764 68.047 70.644 70.708 69.574 70.207 70.788 75.064 69.955 69.680 71.446 70.317 72.560
G
7 66.764 66.377 67.531 66.851 67.311 67.083 66.504 67.582 67.717 67.467 67.468 66.220 66.669 66.754 65.727 67.368 67.377 68.740 67.463 67.731
P
K
8 66.585 65.775 67.927 70.538 67.495 68.477 70.086 68.779 67.355 74.246 68.993 66.902 67.713 66.322 69.572 67.968 69.229 67.693 66.159 70.437
R
Y
9 66.445 64.840 66.672 67.427 66.414 66.073 67.184 67.242 65.450 68.557 66.301 65.436 65.434 67.059 71.525 67.037 67.262 67.067 66.473 68.825
R

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