ADAN database

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

RVS167_FYN-SSH-19

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 1.013
0.0
 0.552 0.241 0.959 1.339 0.817 1.636 0.135 1.322 1.009 0.117 0.496 1.007 1.239 1.571 1.403 1.207 1.284 0.974
R
KHDM
2 2.142 0.619 1.722 1.827 1.438 1.253 1.996 1.726 3.26
0.0
 1.501 1.525 0.772 1.518 0.168 2.194 2.69 1.821 1.898 0.743
I
P
3 0.688 0.336 0.546 0.598 0.621 0.444 0.437 0.77 1.19 0.124 0.251 0.241 0.415
0.0
 0.936 0.561 0.219 0.099 0.052 0.182
F
YWIVTKLRMEQ
4 1.641 0.533 2.019 2.329 1.647 2.857 2.237 2.64 2.404 1.787 6.85 0.62
0.0
 3.102 0.274 1.466 1.889 1.472 3.285 1.591
M
P
5 1.998
0.0
 1.443 2.058 1.675 0.827 1.816 2.198 0.058 0.36 0.97 0.224 0.547 0.891 0.679 2.014 1.276 0.88 0.962 0.897
R
HKI
6 1.885 1.024 1.922 2.012 2.482 1.959 1.927
0.0
 1.406 3.934 1.724 1.6 1.731 1.964 7.206 1.806 2.477 1.833 2.066 3.636
G
7 1.048 0.177 2.069 1.806 1.052 0.946 0.847 1.166 1.063 0.753
0.0
 0.284 0.543 0.943 1.094 1.014 0.913 0.668 1.003 0.823
L
RK
8 2.213 0.923 1.402 2.141 0.776 1.14 2.372 0.743 0.653 0.941
0.0
 0.462 1.412 1.97 2.297 1.907 2.243 1.544 2.051 1.362
L
K
9 2.065 0.103 1.8 2.478 1.44 1.244 1.669 2.965 1.215 0.692 0.991 0.527 0.783
0.0
 1.962 2.404 2.104 0.325 0.84 1.739
F
RW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.637 5.624 6.176 5.865 6.583 6.963 6.441 7.261 5.759 6.946 6.633 5.741 6.120 6.632 6.863 7.195 7.027 6.831 6.908 6.594
R
KHDM
2 6.615 5.038 6.194 6.300 5.912 5.675 6.417 6.200 7.734 4.466 5.973 5.945 5.191 5.992 4.642 6.665 7.163 6.295 6.372 5.213
I
P
3 6.637 6.286 6.496 6.548 6.571 6.393 6.386 6.720 7.139 6.073 6.201 6.189 6.364 5.950 6.868 6.468 6.163 6.047 6.001 6.128
F
YWIVTKLRMEQ
4 6.654 5.544 7.031 7.337 6.659 7.436 7.249 7.652 6.797 6.104 10.643 5.630 5.007 6.093 5.283 6.478 6.898 5.628 6.523 6.248
M
P
5 6.626 4.629 6.069 6.686 6.301 5.455 6.444 6.830 4.683 4.987 5.598 4.845 5.174 5.519 5.305 6.642 5.901 5.507 5.590 5.522
R
HKI
6 7.853 6.463 7.783 7.924 8.505 7.729 7.727 6.637 7.359 7.966 7.463 7.413 7.505 7.445 10.099 7.898 7.879 7.610 7.557 8.144
R
G
7 6.655 5.773 7.671 7.409 6.655 6.551 6.455 6.774 6.671 6.357 5.597 5.881 6.144 6.534 6.700 6.621 6.517 6.253 6.594 6.428
L
RK
8 6.655 5.366 5.845 6.583 5.219 5.582 6.815 6.266 5.096 5.382 4.440 4.905 5.854 6.413 6.593 6.341 6.667 5.987 6.494 5.801
L
K
9 6.655 4.693 6.391 7.066 6.030 5.835 6.259 7.555 5.806 5.279 5.579 5.118 5.373 4.588 6.316 6.989 6.691 4.904 5.430 6.327
F
RW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.677 22.270 22.599 22.259 22.902 22.602 22.966 23.547 22.451 24.207 23.901 22.239 23.333 24.513 23.137 23.433 23.380 24.924 23.910 23.557
K
DRHNQA
2 22.545 21.339 22.047 21.827 22.162 22.070 22.473 21.621 22.405 21.548 22.833 22.491 22.059 23.301 20.849 22.774 23.454 24.057 22.909 22.112
P
R
3 22.677 22.664 22.842 22.806 22.768 22.758 22.597 23.378 22.920 22.890 23.105 22.551 23.357 22.807 23.417 22.735 21.199 23.739 22.329 22.735
T
4 22.553 21.984 23.637 23.869 22.844 24.363 23.604 24.137 25.437 24.760 30.457 22.389 22.109 27.322 20.957 21.924 22.229 25.506 26.768 24.492
P
5 22.561 21.133 22.049 22.539 22.586 21.927 22.604 23.075 20.956 21.807 22.504 21.475 22.315 22.762 21.375 22.907 21.949 23.315 22.158 22.220
H
RP
6 25.394 25.013 25.488 25.350 25.293 25.989 25.677 22.677 23.798 28.454 26.469 25.361 26.753 26.779 30.678 25.392 26.518 27.068 26.112 28.190
G
7 22.581 22.105 22.769 22.025 22.761 22.017 22.640 23.183 23.161 23.396 22.339 22.107 23.156 23.646 22.927 22.850 22.715 24.061 23.024 23.192
Q
DRKL
8 22.581 21.711 21.079 22.577 20.927 21.592 23.123 22.037 21.020 21.909 21.087 20.846 22.688 23.413 22.621 20.872 22.869 23.353 22.666 22.625
K
SCHNL
9 22.581 21.202 22.707 23.360 22.275 22.150 22.642 23.708 22.295 22.415 22.704 21.516 22.428 22.098 23.195 23.159 22.941 22.743 22.166 23.249
R
K

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