ADAN database

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

FUS1_1FYN-2

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 1.495 1.103 1.647 0.8 1.163 1.647 1.65 2.123 1.154
0.0
 1.641 0.425 1.239 0.378 1.897 2.008 1.402 0.862 0.852 0.831
I
FK
2 3.309
0.0
 1.827 5.875 3.227 4.185 4.659 4.49 1.63 3.5 4.969 1.792 3.927 4.67 4.332 3.121 2.267 3.974 6.754 1.77
R
3 0.928 0.735 0.923 1.155 1.001 0.978 0.98 0.998 0.746 0.832 0.831 0.227 0.664 0.385 0.573 0.907 0.88
0.0
 0.557 0.843
W
KF
4 1.724
0.0
 1.754 1.663 2.0 1.149 1.736 1.855 1.429 0.835 0.228 0.51 0.469 0.956 1.706 1.528 1.559 1.059 1.169 1.298
R
LM
5 0.533
0.0
 0.646 0.35 1.147 0.614 0.258 0.624 0.086 0.54 0.515 0.177 0.543 0.489 0.171 0.507 0.668 0.575 0.516 0.578
R
HPKEDF
6 2.867 1.131 2.82 4.379 2.721 2.224 3.035 3.798 1.232 9.619 2.552 1.09 0.611 0.668 2.959 3.119 7.482
0.0
 1.434 8.943
W
7 1.402 1.968 2.477
0.0
 2.728 0.825 1.381 2.598 2.387 2.49 2.347 1.93 1.875 1.682 0.81 2.333 2.415 0.968 1.931 2.495
D
8 0.444
0.0
 0.441 0.55 0.496 0.639 0.419 0.585 0.106 0.563 0.305 0.138 0.393 0.498 0.104 0.245 0.712 0.704 0.427 0.619
R
PHKSLMEYNACF
9 2.806
0.0
 1.855 3.488 2.486 1.626 2.778 2.563 1.7 1.566 1.269 1.306 1.664 1.445 1.804 1.779 2.128 2.806 3.028 2.145
R
10 2.816
0.0
 2.749 3.034 2.98 2.862 2.772 3.02 0.927 2.012 2.088 1.434 1.892 1.196 1.746 3.05 2.883 1.251 1.613 2.79
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.109 16.681 17.265 16.415 16.752 17.263 17.239 17.745 16.767 15.589 17.232 16.017 16.853 15.992 17.512 17.622 17.016 16.478 16.466 16.423
I
FK
2 17.554 14.235 16.070 20.114 17.472 18.379 18.901 18.738 15.868 17.740 19.186 16.001 18.136 16.109 18.565 17.358 16.484 15.712 18.571 16.008
R
3 17.272 17.077 17.265 17.498 17.343 17.322 17.323 17.342 17.087 17.175 17.172 16.567 17.006 16.727 16.914 17.250 17.222 16.339 16.896 17.185
W
KF
4 17.166 15.438 17.197 17.106 17.443 16.589 17.178 17.298 16.872 16.272 15.664 15.950 15.909 16.398 16.868 16.971 17.000 16.499 16.611 16.737
R
LM
5 17.214 16.679 17.326 17.031 17.827 17.294 16.938 17.305 16.765 17.167 17.195 16.853 17.223 17.168 16.852 17.187 17.348 17.256 17.195 17.258
R
HPKEDIF
6 17.168 15.417 17.105 18.665 17.009 16.511 17.321 18.099 15.515 23.883 16.273 15.377 14.897 14.960 17.394 17.404 21.486 14.254 15.729 23.241
W
7 16.038 16.603 17.112 14.636 17.362 15.456 16.016 17.234 17.019 17.124 16.980 16.565 16.510 16.308 15.442 16.967 17.049 15.594 16.562 17.130
D
8 17.214 16.765 17.205 17.317 17.262 17.402 17.183 17.355 16.855 17.322 17.058 16.903 17.144 17.239 16.871 17.014 17.478 17.468 17.191 17.383
R
HPKSLMEYNAFC
9 16.745 13.937 15.794 17.425 16.425 15.565 16.716 15.931 15.642 15.503 15.206 15.244 15.599 15.379 15.743 15.684 16.059 16.737 16.963 16.084
R
10 16.678 13.862 16.610 16.895 16.845 16.720 16.633 16.882 14.787 15.871 15.946 15.295 15.753 15.056 15.594 16.910 16.744 15.111 15.472 16.651
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 63.864 64.312 63.631 63.496 63.792 63.676 64.378 64.563 63.268 63.450 65.100 63.323 64.938 64.414 64.516 63.716 63.321 65.334 64.137 64.078
H
TKIDNQS
2 64.284 62.102 63.195 67.210 64.397 65.827 65.966 66.019 63.538 65.145 66.504 63.323 65.464 66.006 65.467 64.513 63.745 65.898 67.638 63.635
R
3 64.080 64.851 64.528 64.695 64.616 63.970 64.370 64.735 64.627 65.130 64.914 63.839 64.777 64.703 63.617 64.472 64.417 64.864 64.088 64.915
P
KQAY
4 64.059 62.517 63.784 63.839 64.169 63.403 64.375 64.640 63.448 64.214 63.139 63.231 63.805 64.505 63.935 63.354 63.694 65.104 63.981 64.680
R
5 64.135 63.595 63.932 63.749 64.566 64.204 64.299 64.730 63.339 65.172 65.210 64.215 65.341 65.129 63.633 63.575 63.800 66.042 64.497 65.256
H
SRPDT
6 64.011 62.887 63.758 65.956 64.320 64.158 64.726 65.276 62.276 74.926 64.643 62.987 62.991 62.956 66.779 63.962 69.424 63.378 62.984 71.310
H
7 62.729 63.708 63.319 61.560 63.675 62.022 62.984 64.170 63.071 64.911 64.539 63.637 64.247 63.714 61.828 62.918 63.975 63.835 63.460 64.633
D
PQ
8 64.135 63.759 63.866 64.696 64.561 64.476 64.518 64.604 63.339 65.523 65.006 64.219 64.979 65.147 63.593 63.373 65.049 66.031 64.605 65.487
H
SPR
9 63.302 61.071 62.832 64.747 63.431 62.598 63.970 63.342 63.757 63.278 63.136 62.319 63.336 64.036 61.996 62.602 62.815 65.153 63.996 63.513
R
10 63.171 61.002 63.484 63.737 63.978 63.048 63.578 63.593 61.729 63.574 63.473 62.193 63.384 62.857 63.723 63.630 63.561 63.279 62.437 64.085
R

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