ADAN database

Help mscoring

 

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

BZZ1-D2_2A28-8

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 0.418
0.0
 0.479 0.52 0.468 0.473 0.51 0.418 0.241 0.491 0.505 0.289 0.475 0.336 0.566 0.555 0.576 0.464 0.346 0.487
R
HKFYAGWCQMNVI
2 2.583 1.034 2.478 3.24 1.998 2.362 2.995 3.18 1.598 3.081 7.364 0.892 2.213 2.179 1.661 3.203 3.808
0.0
 0.728 1.484
W
3 2.138 0.359 1.116 1.832 2.105 1.1 1.787 2.505 1.987 1.71 0.931 0.649 1.061 0.816
0.0
 2.164 1.739 1.021 1.236 2.208
P
R
4 0.497 0.347 0.674 0.564 0.645 0.789 0.475 0.726 0.341 0.4 0.546 0.348 0.551 0.225
0.0
 0.474 0.565 0.217 0.291 0.434
P
WFYHRKIVSEA
5 3.532
0.0
 2.078 3.771 3.373 2.131 3.134 4.104 3.357 1.739 0.705 1.1 1.613 3.129 3.177 3.134 2.514 3.186 3.368 2.239
R
6 1.874
0.0
 1.417 2.374 1.875 1.715 1.54 2.405 2.171 1.002 1.24 0.446 1.158 1.428 0.764 0.906 3.535 1.436 0.942 1.471
R
K
7 1.849
0.0
 2.087 0.373 2.059 2.027 0.335 1.855 0.168 2.182 1.96 1.979 1.848 1.957 1.519 1.803 2.149 1.918 1.992 2.16
R
HED
8 2.75
0.0
 2.656 3.609 2.472 1.377 1.356 2.815 1.004 1.747 1.124 0.922 0.52 0.468 1.465 2.886 2.77 1.092 1.169 2.406
R
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 4.438 3.996 4.501 4.542 4.489 4.495 4.532 4.439 4.236 4.507 4.526 4.310 4.497 4.308 4.588 4.573 4.597 4.485 4.320 4.508
R
HFKYAGWCQ
2 4.438 2.902 4.329 5.071 3.867 4.226 4.857 5.049 3.455 4.778 9.107 2.759 3.889 3.761 3.530 5.053 5.655 1.868 2.568 3.329
W
3 4.474 2.691 3.447 4.169 4.438 3.432 4.119 4.842 4.324 4.039 3.265 2.981 3.393 3.151 2.326 4.495 4.068 3.353 3.571 4.542
P
R
4 4.438 4.286 4.614 4.505 4.585 4.729 4.415 4.668 4.281 4.340 4.487 4.288 4.490 4.163 3.941 4.415 4.505 4.152 4.228 4.374
P
WFYHRKIVESA
5 4.384 0.829 2.921 4.602 4.204 2.957 3.953 4.936 4.187 2.582 1.496 1.889 2.404 3.956 4.009 3.986 3.345 4.015 4.197 3.057
R
6 4.404 2.444 3.877 4.833 4.404 4.243 4.069 4.935 4.630 3.527 3.765 2.974 3.684 3.888 3.294 3.434 6.040 3.965 3.403 3.997
R
7 4.438 2.565 4.676 2.962 4.648 4.616 2.924 4.445 2.758 4.771 4.549 4.568 4.435 4.546 4.107 4.390 4.735 4.507 4.581 4.749
R
HED
8 4.330 1.539 4.207 5.182 4.027 2.944 2.911 4.395 2.538 3.298 2.675 2.480 2.065 2.007 3.027 4.466 4.325 2.649 2.709 3.957
R
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 9.199 9.160 9.579 9.597 9.499 8.799 9.668 9.191 8.215 10.318 10.286 9.524 10.326 10.117 9.573 8.479 8.521 10.956 9.454 10.115
H
ST
2 8.810 7.890 9.012 9.822 8.602 9.075 9.515 9.537 8.529 10.423 14.628 8.041 9.525 9.632 7.726 8.487 9.365 8.143 7.507 8.962
Y
PR
3 9.261 8.029 8.653 8.677 9.607 8.737 9.371 9.772 8.822 10.498 9.129 8.257 9.355 9.346 7.093 9.365 9.368 9.982 8.947 10.666
P
4 9.199 9.002 9.945 9.652 9.802 9.293 9.616 9.963 9.061 10.367 10.418 9.063 10.421 9.760 8.373 9.518 9.617 10.371 9.267 10.083
P
5 7.306 5.152 6.577 7.831 6.861 6.436 7.489 8.448 7.723 6.432 5.496 5.308 6.727 7.946 7.043 7.254 6.486 8.602 7.533 6.949
R
KL
6 9.110 7.826 8.335 9.602 9.658 9.161 9.399 10.310 8.914 9.466 9.639 8.352 9.639 10.218 7.860 7.708 11.285 10.538 8.752 9.868
S
RP
7 9.199 7.887 9.964 8.573 9.872 9.941 9.269 9.701 8.439 10.762 10.389 9.914 10.215 10.886 8.744 9.514 9.940 11.155 10.007 10.598
R
8 7.813 4.075 8.033 8.951 7.765 7.993 7.529 8.135 6.501 7.915 7.194 6.454 6.549 7.013 7.441 8.195 8.051 8.228 6.855 8.304
R

footer

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