ADAN database

Help mscoring

 

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

RVS167_FMK-SSH-11

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 2.716 1.288 2.438 3.395 2.583 3.008 2.884 3.439 2.51 2.128 2.565 1.793 1.615 0.782 2.714 3.124 2.906 1.522
0.0
 2.535
Y
2 2.511 1.827 2.456 1.016 2.567 2.211 2.559 2.955 2.023 1.835 2.034 2.445 2.377 1.941
0.0
 2.11 3.113 1.216 2.182 2.765
P
3 0.408 0.255 0.632 0.333 0.648 0.754 0.4 0.579 0.482 0.397 0.334 0.344 0.374 0.371
0.0
 0.423 0.56 0.069 0.423 0.494
P
WRDLKFMIEASYHV
4 1.77 0.52 1.491 2.211 1.312 1.081 1.626 2.478 1.086 0.599 2.265 0.636
0.0
 1.072 1.372 1.991 1.303 1.322 0.112 0.944
M
Y
5 3.414 1.176 0.044 4.144 2.499 2.088 2.773 4.232 3.666
0.0
 0.497 0.784 0.802 2.521 0.007 3.155 1.029 0.663 2.33 0.103
I
PNVL
6 0.534
0.0
 0.509 0.614 0.269 1.253 1.528 0.272 0.301 0.543 0.516 0.195 0.508 0.455 0.106 0.226 0.568 0.465 0.472 0.537
R
PKSCGHFWY
7 2.242 1.39 2.107 2.481 1.678 1.767 2.001 2.356 1.585 1.316 0.961 1.076 0.557
0.0
 1.691 2.308 2.082 2.025 1.413 1.572
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.805 7.376 8.557 9.483 8.672 9.097 8.973 9.527 8.598 8.216 8.653 7.882 7.704 6.870 8.802 9.213 8.995 7.611 6.088 8.623
Y
2 8.618 7.934 8.563 7.123 8.675 8.317 8.665 9.062 8.131 7.942 8.138 8.553 8.484 8.044 6.107 8.214 9.220 7.299 8.285 8.872
P
3 8.883 8.725 9.106 8.807 9.121 9.222 8.874 9.053 8.952 8.853 8.808 8.809 8.848 8.827 8.472 8.897 9.030 8.504 8.880 8.967
P
WRDLKFMIEYASHV
4 8.025 6.695 7.744 8.466 7.568 7.258 7.803 8.735 7.341 6.755 8.434 6.811 6.054 7.314 7.628 8.247 7.549 7.571 6.367 7.191
M
Y
5 8.616 6.375 5.240 9.339 7.699 7.280 7.964 9.442 8.865 5.192 5.688 5.967 5.987 7.722 5.211 8.325 6.219 5.860 7.530 5.298
I
PNVL
6 8.883 8.347 8.856 8.962 8.615 9.476 9.873 8.622 8.650 8.891 8.866 8.545 8.855 8.802 8.441 8.574 8.917 8.811 8.818 8.884
R
PKSCGHFWY
7 8.025 7.092 7.800 8.265 7.378 7.536 7.777 8.139 7.218 7.090 6.645 6.778 6.259 5.508 7.475 8.091 7.865 7.802 6.921 7.352
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.384 17.525 18.378 19.328 18.483 18.323 18.941 19.086 17.680 18.918 19.382 17.923 18.385 18.283 18.597 18.963 18.874 18.948 16.606 19.069
Y
2 16.770 16.775 17.238 15.099 17.212 17.084 17.090 17.535 16.366 17.554 17.344 17.347 17.910 17.526 14.950 15.559 17.994 17.393 17.042 18.764
P
D
3 18.455 18.175 18.861 17.997 19.153 18.590 18.826 19.059 18.006 19.306 19.524 18.326 19.657 19.469 17.717 18.806 19.160 19.535 18.804 19.647
P
DHR
4 16.532 15.702 16.652 17.209 16.383 16.204 16.724 17.831 16.405 16.274 17.852 15.797 15.699 16.991 16.177 17.129 16.334 18.053 15.419 16.569
Y
MRK
5 16.720 14.081 14.492 18.358 16.555 16.065 16.405 18.234 18.050 15.212 15.439 15.238 16.292 20.183 13.463 17.082 15.625 19.026 19.294 15.256
P
6 18.455 18.419 18.714 18.723 18.161 18.714 19.037 18.593 18.611 19.496 19.409 18.524 19.442 19.683 17.736 18.297 18.813 20.049 18.863 19.326
P
C
7 16.532 16.103 15.686 17.110 16.128 15.735 16.840 16.955 16.452 16.637 16.000 15.662 15.693 15.731 16.829 16.956 15.671 18.138 16.367 16.811
K
TNMFQLRC

footer

    Comments or questions on the site? Send a mail to adandatabase@umh.es                                                      DISCLAIMER