ADAN database

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

RVS167_FYN-SSH-12

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 0.547
0.0
 0.538 0.545 0.544 0.546 0.552 0.585 0.534 0.551 0.573 0.53 0.559 0.497 0.6 0.557 0.552 0.531 0.51 0.55
R
F
2 1.059 0.015 1.283 1.254 0.978 1.063 0.48 1.078 1.081 0.809 0.914
0.0
 0.701 0.706 1.801 0.738 0.734 0.591 0.946 0.827
K
RE
3 1.914 0.799 2.376 2.878 1.768 1.918 2.541 2.965 1.393 3.087 3.428 2.424 0.156
0.0
 0.688 1.74 1.305 1.742 0.703 3.621
F
M
4 3.009
0.0
 3.153 3.641 2.515 3.106 3.373 3.241 2.97 2.512 2.828 1.578 1.674 2.793 1.783 3.048 2.722 3.241 2.961 2.539
R
5 0.522
0.0
 0.692 0.313 1.159 0.573 0.286 0.588 0.301 0.626 0.507 0.406 0.607 0.557 0.108 0.369 0.848 0.734 0.646 0.841
R
PEHDSK
6 3.605 4.295 3.5 4.718 4.242 5.099 4.443 3.981 2.422 2.235 4.274 1.834 4.381 1.305 2.709 3.625 4.623
0.0
 1.47 4.239
W
7 1.492
0.0
 1.721 1.965 1.674 1.643 1.862 1.657 1.411 1.675 1.596 1.219 1.428 1.396 0.943 1.498 1.531 0.042 0.476 1.555
R
WY
8 0.533
0.0
 0.53 0.574 0.518 0.494 0.547 0.564 0.382 0.496 0.468 0.212 0.505 0.416 0.392 0.532 0.495 0.425 0.453 0.481
R
KHPFWYLVQTI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.225 6.641 7.215 7.222 7.222 7.223 7.229 7.262 7.211 7.229 7.250 7.208 7.236 7.175 7.277 7.234 7.229 7.209 7.187 7.227
R
2 7.231 6.117 7.454 7.426 7.148 7.235 6.649 7.250 7.253 6.972 7.081 6.166 6.865 6.866 7.973 6.908 6.905 6.755 6.906 6.997
R
K
3 7.145 5.825 7.602 8.104 6.996 7.145 7.763 8.197 6.619 8.311 8.423 5.613 5.355 5.226 5.918 6.965 6.532 5.579 5.728 8.847
F
MWK
4 7.225 4.199 7.367 7.855 6.730 7.320 7.587 7.460 7.186 6.724 7.044 5.785 5.879 7.008 5.992 7.255 6.936 7.451 7.177 6.752
R
5 7.225 6.701 7.392 7.016 7.862 7.275 6.989 7.291 7.004 7.328 7.210 7.109 7.308 7.260 6.806 7.072 7.550 7.236 7.349 7.541
R
PEHDSK
6 7.230 5.000 7.123 7.261 7.866 5.851 6.985 7.606 6.045 5.856 4.979 5.456 4.885 4.928 6.334 7.250 7.166 3.622 5.092 6.781
W
7 7.225 5.690 7.453 7.697 7.406 7.375 7.594 7.389 7.144 7.396 7.328 6.950 7.152 7.118 6.675 7.230 7.263 5.753 6.168 7.282
R
WY
8 7.225 6.691 7.221 7.265 7.209 7.185 7.238 7.255 7.073 7.188 7.159 6.904 7.196 7.107 7.083 7.223 7.187 7.117 7.145 7.173
R
KHPFWYLVQTI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.245 19.170 19.451 19.447 19.438 18.833 19.585 19.330 19.656 20.285 20.292 19.657 20.304 20.606 19.485 19.407 19.448 20.841 19.825 20.001
Q
RAG
2 19.244 17.959 19.677 19.625 19.341 18.743 18.672 19.697 18.535 19.783 20.052 18.512 19.754 19.685 20.903 18.242 18.085 20.375 19.040 19.599
R
TS
3 18.904 18.106 19.044 20.356 19.156 19.435 19.765 20.437 18.203 21.273 21.355 17.997 18.094 18.131 17.345 18.155 17.814 20.343 18.057 21.655
P
T
4 19.245 16.708 19.921 20.233 19.160 19.965 19.958 19.849 19.851 20.078 20.077 18.437 18.867 20.044 17.800 18.606 19.645 21.465 19.661 20.023
R
5 19.245 18.827 19.339 18.924 19.861 19.346 19.512 19.667 18.682 20.552 20.337 19.709 20.466 20.404 18.611 18.570 19.440 21.245 19.927 20.934
S
PHRD
6 19.210 17.621 18.844 19.239 19.662 19.109 19.476 20.062 17.550 18.930 18.136 18.049 18.151 18.292 18.076 18.779 18.786 17.944 17.680 19.858
H
RYWK
7 19.245 18.316 19.594 20.338 19.869 19.929 20.028 19.888 19.632 20.554 20.523 19.461 20.175 20.249 18.406 19.590 19.667 19.496 18.788 20.128
R
PY
8 19.245 18.744 19.553 19.564 19.412 19.583 19.616 19.548 19.447 20.289 20.088 19.223 20.251 20.231 20.001 19.523 19.446 20.573 19.476 20.055
R
K

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