ADAN database

Help mscoring

 

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

SHO1_2VKN-8

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 0.133 0.072 0.354 0.141 0.189 0.195 0.187 0.141
0.0
 0.212 0.226 0.071 0.197 0.067 0.274 0.268 0.288 0.185 0.193 0.205
H
FKRADGWECYQMVILSPTN
2 4.123 1.306 4.006 5.05 3.776 1.669 4.173 3.66 3.22 4.077 8.363 2.609 2.816 1.054 3.309 3.575 4.074
0.0
 0.434 3.363
W
Y
3 1.619 0.159 0.287 1.014 1.351 0.691 0.798 1.96 1.378 0.171 0.69 0.675 0.683 0.752
0.0
 1.7 1.003 1.272 1.061 0.243
P
RIVN
4 0.659 0.5 0.82 0.448 0.668 0.85 0.341 0.863 0.848 0.382 0.508 0.464 0.456
0.0
 0.136 0.628 0.684 0.291 0.12 0.563
F
YPWEIDMKR
5 3.348
0.0
 2.431 2.999 2.48 2.671 2.557 3.792 3.059 1.656 0.944 0.944 1.819 2.75 1.937 3.443 2.128 2.75 3.015 2.174
R
6 1.928 1.993 2.161 0.348 1.481 1.52 0.279 2.674 6.973 0.062 4.549 1.883 1.897 10.729
0.0
 1.908 0.785 9.821 11.851 0.096
P
IVED
7 0.534 0.431 0.76 0.588 0.761 0.709
0.0
 0.492 0.343 0.908 0.655 0.479 0.661 0.298 0.141 0.54 0.814 0.664 0.484 0.871
E
PFHRKYG
8 2.226 0.362 1.999 2.807 1.543 1.602 2.437 2.743 1.308 1.572 1.094 0.562
0.0
 0.139 1.677 2.496 2.352 0.552 0.585 1.501
M
FR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.444 6.382 6.664 6.443 6.502 6.507 6.494 6.453 6.286 6.520 6.539 6.383 6.509 6.330 6.587 6.578 6.600 6.498 6.503 6.518
H
FRKDAGEWCYQMVILSPTN
2 6.471 3.647 6.351 7.394 6.126 4.006 6.516 6.010 5.570 6.065 10.712 4.953 5.150 3.404 5.658 5.902 6.420 2.341 2.776 5.706
W
Y
3 6.444 4.974 5.104 5.841 6.171 5.507 5.613 6.787 6.205 4.992 5.508 5.491 5.497 5.579 4.815 6.522 5.825 6.099 5.888 5.057
P
RIVN
4 6.444 6.283 6.604 6.233 6.452 6.636 6.125 6.649 6.633 6.166 6.292 6.248 6.239 5.780 5.921 6.414 6.468 6.071 5.901 6.348
F
YPWEIDMK
5 6.466 3.115 5.545 6.114 5.596 5.786 5.672 6.910 6.175 4.772 4.059 4.060 4.935 5.861 5.055 6.561 5.245 5.864 6.128 5.291
R
6 6.444 6.509 6.675 4.859 5.997 6.032 4.792 7.194 11.488 4.575 9.060 6.387 6.412 15.233 4.516 6.423 5.301 14.335 16.365 4.610
P
IVED
7 6.444 6.335 6.670 6.498 6.671 6.615 5.909 6.403 6.254 6.818 6.565 6.382 6.571 6.207 6.050 6.449 6.722 6.574 6.394 6.781
E
PFHRKYG
8 6.517 4.653 6.291 7.098 5.835 5.893 6.728 7.037 5.600 5.863 5.385 4.853 4.291 4.430 5.968 6.787 6.643 4.829 4.877 5.792
M
FR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.241 7.983 7.788 7.827 8.547 7.848 8.625 8.241 7.304 9.366 9.336 8.263 9.374 9.186 8.609 7.522 7.555 10.004 8.998 9.160
H
STN
2 8.294 6.098 8.518 9.360 8.337 6.355 8.511 7.963 8.017 9.395 13.718 7.334 8.147 6.596 7.329 7.750 8.722 6.086 5.129 8.683
Y
3 8.241 7.334 7.244 7.582 8.461 7.838 7.868 8.803 8.323 8.176 8.355 7.755 8.496 8.622 6.867 8.406 8.391 9.987 8.250 8.063
P
NR
4 8.241 8.365 8.975 7.721 8.708 9.051 8.491 8.979 8.981 9.416 9.390 8.830 9.295 8.706 7.403 8.553 8.619 9.332 8.235 9.111
P
D
5 8.106 5.769 7.594 8.140 7.653 7.509 8.141 9.205 8.379 7.396 6.931 6.228 7.787 8.816 6.861 8.533 7.106 9.416 8.429 7.934
R
K
6 8.241 9.317 8.364 7.109 8.339 8.511 7.389 9.235 13.199 7.562 12.351 9.219 9.896 18.598 6.100 8.179 7.353 18.268 18.840 7.389
P
7 8.241 8.073 8.983 8.797 8.931 9.033 8.362 8.695 8.966 9.854 9.439 8.213 9.510 9.342 7.708 8.595 8.980 10.257 8.747 9.538
P
R
8 8.239 6.958 8.406 9.119 7.885 8.065 9.016 9.015 7.926 8.755 8.260 6.919 7.036 7.709 8.608 8.755 8.646 8.343 7.272 8.379
K
RMY

footer

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