ADAN database

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

BZZ1-D1_2A28-29

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 0.472 0.187 0.497
0.0
0.828 0.732 0.08 0.548 0.252 0.571 0.583 0.127 0.466 0.393 0.47 0.374 0.435 0.619 0.417 0.65
D
EKRHSFYTMPAN
2 1.879 0.922 1.047 0.56 1.583 0.875 1.011 2.404 1.642 1.142 0.283 1.035 0.521
0.0
1.573 1.667 1.924 0.618 0.73 1.461
F
L
3 2.076 0.194 1.075 0.697 1.832 4.032 0.989 2.73 1.989 0.622 0.436 0.011 0.741
0.0
0.059 2.291 2.857 1.337 0.289 1.343
F
KPRYL
4 0.392 0.246 0.539 0.404 0.592 0.775 0.389 0.5 0.675 0.255 0.353 0.526 0.458 0.115
0.0
0.35 0.547 0.093 0.554 0.442
P
WFRISLEADVMG
5 2.481 0.563 2.303 1.372 2.292 1.918 1.325 3.163 2.233
0.0
1.557 0.848 0.183 1.148 2.557 1.979 2.616 1.205 1.418 0.321
I
MV
6 1.724 0.173 1.707 1.743 1.234 1.606 1.482 2.414 1.626 0.879 1.012 0.901 0.904 0.814
0.0
1.011 2.174 1.264 0.724 1.704
P
R
7 0.511 0.056 0.575 0.66 1.025 0.525 0.24 0.657 0.185 0.53 0.488 0.237 0.592 0.499
0.0
0.394 0.49 0.286 0.595 0.409
P
RHKEWSVLTF
8 4.343 1.046 2.881 5.167 4.712 2.884 4.272 4.518
0.0
4.112 2.902 1.024 2.963 2.507 3.981 3.35 4.453 4.243 2.851 4.001
H
9 3.341
0.0
3.463 3.852 2.923 2.305 2.499 3.648 2.569 1.675 2.323 1.894 1.906 2.269 2.036 3.382 3.441 2.687 2.567 2.833
R
10 0.955 0.372 0.83 1.088 0.822 0.761 1.0 1.007 0.307 0.882 0.791
0.0
0.727 0.662 1.435 0.869 0.885 0.778 0.681 0.928
K
HR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.667 8.376 8.691 8.194 9.022 8.927 8.275 8.743 8.446 8.763 8.778 8.321 8.660 8.586 8.665 8.569 8.629 8.814 8.611 8.845
D
EKRHSFYTMPAN
2 8.360 7.402 7.527 7.040 8.063 7.356 7.492 8.885 8.184 7.620 6.762 7.515 6.999 6.481 8.054 8.214 8.470 7.099 7.211 7.940
F
L
3 8.063 6.164 7.078 6.715 7.819 10.028 6.991 8.718 7.976 6.526 6.403 6.008 6.745 5.979 6.047 8.271 8.757 7.317 6.269 7.316
F
KPRYL
4 8.667 8.514 8.814 8.680 8.866 8.987 8.664 8.776 8.945 8.525 8.626 8.800 8.732 8.384 8.271 8.625 8.820 8.360 8.828 8.715
P
WFRISLEADVM
5 8.498 6.579 8.339 7.388 8.303 7.932 7.344 9.182 8.248 6.028 7.547 6.861 6.197 7.162 8.576 7.976 8.634 7.219 7.433 6.332
I
MV
6 8.411 6.148 8.393 8.427 7.918 8.288 8.166 9.098 8.308 7.568 7.694 7.581 6.884 7.500 6.687 7.693 8.862 7.951 7.415 8.387
R
7 8.667 8.209 8.731 8.815 9.181 8.680 8.396 8.813 8.341 8.685 8.642 8.393 8.748 8.653 8.155 8.546 8.646 8.441 8.751 8.565
P
RHKEWSVLTF
8 8.930 5.631 7.467 9.753 9.298 7.470 8.869 9.105 4.597 8.696 7.497 5.612 7.550 7.105 8.566 7.937 9.050 8.830 7.445 8.594
H
9 8.609 5.153 8.730 9.119 8.190 7.572 7.767 8.917 7.833 6.942 7.590 7.161 7.173 7.534 7.303 8.645 8.708 7.954 7.831 8.100
R
10 8.667 8.081 8.541 8.800 8.534 8.472 8.712 8.719 8.017 8.594 8.502 7.696 8.437 8.371 8.506 8.580 8.597 8.487 8.391 8.640
K
HR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 47.872 47.622 48.187 47.256 47.884 47.658 47.897 47.920 47.187 48.868 48.975 47.700 48.912 48.962 48.087 47.151 47.204 49.720 48.261 48.864
S
HTDR
2 47.757 47.530 47.482 46.751 47.953 47.392 47.410 48.735 47.054 48.319 47.302 47.589 47.582 47.362 47.463 46.659 46.900 48.342 47.254 48.328
S
DTH
3 47.023 45.622 46.251 45.266 47.239 49.553 46.394 47.871 46.660 47.185 46.371 45.364 47.226 46.368 44.749 46.370 48.344 48.239 45.792 47.560
P
4 47.872 47.642 48.619 47.308 48.567 48.162 48.283 48.436 47.479 48.639 48.918 48.631 49.151 48.697 47.297 48.184 48.560 49.250 48.681 49.017
P
DHR
5 47.663 46.175 47.819 47.111 46.446 46.400 46.749 48.464 46.664 45.866 47.215 46.409 46.410 47.245 47.720 45.989 46.690 47.869 46.863 46.084
I
SVR
6 46.880 45.173 47.411 46.734 46.582 46.922 46.876 47.837 46.454 47.546 47.241 46.678 46.601 47.586 44.891 45.601 47.051 48.375 46.793 47.923
P
R
7 47.872 47.507 47.798 48.459 48.252 47.971 48.170 48.601 47.096 49.179 48.860 48.155 49.078 48.495 47.128 47.278 48.265 48.853 48.094 48.739
H
PSR
8 47.692 44.478 46.745 49.094 48.003 46.917 48.372 48.383 44.640 48.477 47.589 45.118 47.418 47.694 47.224 47.092 47.801 49.436 46.938 48.719
R
H
9 47.816 45.713 48.450 48.934 47.842 47.365 47.595 48.631 47.536 47.293 47.855 46.870 47.581 48.196 46.236 48.184 48.218 49.047 47.566 48.153
R
10 47.872 47.217 47.278 48.323 47.850 47.405 48.219 48.144 46.818 48.915 48.560 47.102 48.391 48.323 49.378 47.512 48.106 49.150 47.645 48.669
H
KRN

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