ADAN database

Help mscoring

 

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

HSE1_1SEM-27

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 3.923
0.0
 4.021 5.297 3.683 3.821 4.53 4.217 2.759 2.393 2.832 3.171 3.138 2.234 3.524 3.625 4.24 2.385 1.413 3.123
R
2 2.139 0.37 1.394 1.584 2.418 3.286 3.249 1.542
0.0
 2.201 2.157 0.634 2.103 2.054 1.845 1.654 2.24 2.478 2.1 2.292
H
R
3 0.703
0.0
 0.992 1.148 0.694 0.698 0.746 0.917 0.226 0.306 0.403 0.261 0.936 0.234 0.332 0.73 0.691 0.387 0.342 0.414
R
HFKIPYWLV
4 0.839 3.356 2.443 3.713 1.673 5.797 4.576 1.8
0.0
 11.712 8.488 4.527 6.062 1.571 2.999 1.009 9.496 11.846 0.191 10.921
H
Y
5 2.244
0.0
 1.287 1.251 2.578 2.25 1.773 2.624 1.163 2.421 2.579 1.748 1.326 1.351 1.375 1.447 3.153 0.518 1.738 2.948
R
6 0.574 0.421 0.688 0.155 0.502 0.661 0.173 0.688 0.646 0.363 0.158 0.251 0.167 0.162 0.122 0.479 0.79
0.0
 0.289 0.746
W
PDLFMEKYIRS
7 2.914
0.0
 3.134 2.989 2.719 2.486 2.609 3.051 2.08 1.062 3.865 2.56 1.069 2.18 2.159 1.612 2.528 2.362 2.523 3.486
R
8 3.434
0.0
 3.388 3.508 3.32 3.427 3.415 3.866 2.07 2.113 2.616 2.202 1.974 2.647 1.894 3.613 3.465 2.369 2.882 2.782
R
9 0.215 0.129 0.245 0.226 0.232 0.307 0.226 0.288 0.236 0.252 0.223
0.0
 0.222 0.187 0.239 0.315 0.253 0.128 0.197 0.261
K
WRFYAMLDECHPNITVGQS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.540 3.584 7.630 8.906 7.292 7.437 8.146 7.833 6.368 6.009 6.448 6.777 6.738 5.833 7.140 7.234 7.856 5.969 5.012 6.740
R
2 8.017 6.237 7.264 7.455 8.294 9.160 9.122 7.420 5.846 8.062 8.028 6.508 7.976 7.929 7.721 7.524 8.112 8.353 7.975 8.157
H
R
3 5.932 5.225 6.221 6.377 5.923 5.927 5.975 6.146 5.454 5.534 5.632 5.489 5.312 5.459 5.560 5.954 5.919 4.761 5.567 5.642
W
R
4 5.706 7.270 5.740 7.573 5.654 8.547 8.467 6.667 3.966 15.652 12.499 8.554 8.730 5.491 7.948 4.871 13.529 15.237 3.396 13.555
Y
5 7.533 4.608 6.574 6.538 7.865 7.534 7.060 7.913 6.449 7.035 7.196 6.366 5.937 5.960 5.993 6.734 7.768 5.122 6.348 7.563
R
6 5.845 5.689 5.958 5.424 5.773 5.931 5.442 5.959 5.916 5.631 5.428 5.520 5.434 5.430 5.393 5.746 6.060 5.268 5.558 6.015
W
PDLFMEKYIRS
7 5.845 2.940 6.062 5.354 5.650 5.426 5.550 5.996 5.010 4.000 6.414 5.490 4.009 5.107 5.088 4.541 5.456 5.291 5.453 6.360
R
8 5.836 1.733 5.790 5.911 5.723 5.829 5.818 6.269 4.472 4.514 5.018 4.604 4.377 5.048 4.296 6.014 5.868 4.102 5.284 5.179
R
9 5.845 5.758 5.875 5.856 5.862 5.936 5.856 5.918 5.866 5.882 5.853 5.629 5.852 5.816 5.868 5.945 5.883 5.756 5.826 5.890
K
WRFYAMLDECHPNITVGQS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.302 12.928 16.180 16.931 16.138 15.718 17.284 16.530 14.701 16.092 16.354 15.995 16.612 16.274 16.302 14.961 15.621 16.434 14.582 16.504
R
2 16.699 15.672 15.285 15.638 17.487 17.977 17.860 15.752 14.454 18.311 18.124 15.820 18.024 18.286 16.636 15.785 16.802 19.236 17.512 18.295
H
3 17.729 17.066 17.865 18.531 18.365 17.686 18.186 18.329 17.025 18.737 18.597 17.523 18.411 18.272 17.265 17.090 17.089 18.539 17.836 18.455
H
RTSPK
4 15.445 18.300 16.604 17.788 15.760 19.327 18.703 16.626 14.665 29.648 24.360 19.652 20.578 16.607 18.240 15.199 23.694 27.758 14.320 25.403
Y
H
5 16.044 13.725 15.427 15.460 16.194 16.048 15.926 16.717 15.630 16.855 16.920 15.532 15.617 15.964 14.242 14.698 16.859 15.256 15.351 17.211
R
6 17.775 17.767 17.438 17.104 17.946 17.847 17.705 18.019 17.331 18.885 18.505 17.641 18.333 18.464 17.100 17.935 18.636 19.217 17.913 19.133
P
DHN
7 17.775 15.769 18.515 18.402 17.437 17.838 18.356 18.358 17.526 17.538 19.638 17.940 17.798 18.167 16.834 16.797 17.616 19.206 17.741 19.597
R
8 17.488 14.209 18.096 18.150 17.864 17.601 18.021 18.403 16.758 17.824 17.847 16.857 17.354 18.124 15.491 18.011 18.015 17.626 17.623 18.069
R
9 17.775 18.393 18.157 18.085 18.056 17.684 18.124 18.120 18.262 18.977 18.865 17.688 18.847 19.006 18.655 18.157 18.116 19.141 18.192 18.768
Q
KACDTGENS

footer

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