ADAN database

Help mscoring

 

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

BZZ1-D1_1ZUU-20

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 2.036 0.385 0.253 2.058 1.352 0.847 1.464 2.471 0.357 1.775 0.257 0.597 0.367
0.0
 2.276 2.219 1.979 0.139 0.665 1.733
F
WNLHMR
2 2.123
0.0
 0.938 1.751 2.199 1.104 1.072 2.746 1.837 0.746 0.761 0.701 0.603 1.925 0.26 2.449 2.528 1.003 2.121 1.555
R
P
3 0.41 0.296 0.592 0.498 0.629 0.587 0.377 0.601 0.198 0.396 0.445 0.409 0.406
0.0
 0.112 0.453 0.442 0.13 0.197 0.332
F
PWYHRVEIMKATLSD
4 1.165 2.33 1.375 1.85 0.704 1.525 1.241 2.155 0.872 3.314 12.748 2.46 2.115 4.679
0.0
 1.796 1.146 0.634 3.409 1.318
P
5 2.16
0.0
 1.751 1.959 2.258 1.699 1.925 1.956 1.766 1.415 1.643 1.257 1.592 0.899 1.299 2.048 1.99 0.649 1.446 1.86
R
6 5.656 2.639 4.499 2.969 3.329 2.949 2.959
0.0
 2.031 8.053 5.258 2.889 2.968 2.846 13.734 2.582 5.795 5.488 2.992 7.815
G
7 1.86 0.449 2.291 2.53 2.104 2.01 1.731 2.026 1.692 1.912 1.901 1.067 1.852 1.968 1.542 1.923 1.953 2.047
0.0
 1.971
Y
R
8 2.484 0.774 2.662 4.561 1.394 1.685 4.389 2.452
0.0
 4.273 2.177 0.558 1.58 1.999 3.091 0.356 2.337 1.399 2.279 4.41
H
S
9 2.012
0.0
 1.438 1.917 1.544 2.143 1.668 2.195 0.549 0.722 1.976 1.109 0.88 0.371 2.032 2.405 2.117 1.258 0.829 1.538
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 9.119 7.469 7.336 9.139 8.435 7.930 8.547 9.551 7.440 8.855 7.341 7.680 7.448 7.084 9.359 9.299 9.060 7.222 7.748 8.817
F
WNLHMR
2 8.628 6.491 7.443 8.259 8.718 7.609 7.578 9.255 8.346 7.255 7.266 7.209 7.112 8.419 6.770 8.954 9.031 7.496 8.634 8.059
R
P
3 8.937 8.823 9.119 9.025 9.156 9.114 8.904 9.127 8.725 8.923 8.971 8.930 8.933 8.527 8.638 8.979 8.968 8.657 8.723 8.858
F
PWYHRVEIKMATLSD
4 8.598 9.244 8.807 9.282 8.136 8.904 8.673 9.588 8.228 9.005 18.510 9.111 8.601 10.502 7.433 9.228 8.571 7.115 8.911 8.222
W
P
5 7.751 5.517 7.342 7.550 7.849 7.211 7.516 7.547 7.280 7.006 7.234 6.848 7.183 6.403 6.880 7.639 7.581 6.153 6.962 7.451
R
6 12.699 10.073 11.340 10.396 10.862 10.253 10.286 8.240 9.516 13.550 11.947 10.270 10.284 9.911 17.613 10.179 12.610 12.167 10.105 13.735
G
7 8.999 7.585 9.430 9.670 9.244 9.150 8.871 9.166 8.829 9.051 9.041 8.205 8.991 9.105 8.682 9.063 9.093 9.187 7.136 9.111
Y
R
8 8.999 7.291 9.178 11.077 7.910 8.201 10.906 8.972 6.516 10.631 8.692 7.074 8.097 8.516 9.463 6.873 8.854 7.916 8.796 10.926
H
S
9 8.331 6.321 7.756 8.235 7.864 8.352 7.984 8.514 6.868 7.041 8.225 7.347 7.195 6.610 8.054 8.722 8.437 7.578 7.068 7.858
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 21.353 20.430 20.102 21.744 21.137 20.763 21.347 21.859 20.306 22.354 20.896 20.395 20.919 21.090 21.806 21.800 20.696 21.379 20.760 22.108
N
HKR
2 20.592 19.208 19.790 20.242 21.544 20.199 19.878 21.709 20.421 21.052 20.328 19.949 20.661 21.754 19.149 21.127 21.727 21.834 21.320 21.311
P
R
3 21.462 21.469 22.224 21.928 22.189 22.286 21.770 22.204 20.858 22.714 22.625 21.707 22.643 22.064 21.032 20.895 20.890 22.856 21.767 22.411
H
TSP
4 18.779 20.744 21.240 22.106 18.983 19.934 19.895 20.183 18.332 23.899 35.286 20.688 21.415 22.954 17.588 18.869 18.509 23.344 23.727 20.868
P
5 20.042 18.489 19.665 19.736 20.536 19.547 20.068 19.959 19.984 19.974 20.406 19.519 20.524 19.825 19.274 20.274 19.979 20.196 19.874 20.438
R
6 26.926 24.407 26.311 24.709 24.555 24.926 25.018 20.879 22.958 30.570 27.686 24.774 25.424 25.625 35.011 24.269 27.505 28.398 25.031 30.411
G
7 21.447 20.451 21.714 21.681 22.215 21.442 21.857 22.097 22.017 22.708 22.556 21.015 22.593 22.733 21.149 21.858 21.994 23.631 20.072 22.479
Y
R
8 21.447 20.061 22.060 24.533 20.580 21.123 24.608 21.647 19.914 25.117 22.337 19.862 21.987 21.893 22.677 19.953 22.254 22.829 21.353 25.129
K
HSR
9 20.568 19.584 20.469 21.071 20.585 21.313 21.156 21.019 19.983 20.805 20.740 20.207 20.717 20.654 21.593 21.200 21.215 22.124 20.098 21.327
R
H

footer

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