ADAN database

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

MYO3_1VA7-29

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 0.456
0.0
 0.447 0.106 0.814 0.629 0.116 0.519 0.046 0.371 0.484 0.034 0.385 0.242 0.513 0.341 0.359 0.503 0.333 0.551
R
KHDEFYSTIMNAL
2 2.52 0.497 1.698 1.626 1.815 1.566 2.209 3.202 2.641 0.319 1.03 0.551 1.115 2.406 2.29 3.074 1.883 0.895
0.0
 0.977
Y
IR
3 1.279 0.325 1.328 1.041 1.527 0.987 1.17 1.965 0.799 2.26 0.002 0.674 0.388 0.502 8.809 1.427 2.159
0.0
 0.829 2.704
W
LRM
4 0.403 0.325 0.82 0.49 0.6 0.851 0.432 0.542 0.65 0.268 0.394 0.501 0.482 0.193
0.0
 0.367 0.539 0.527 0.561 0.45
P
FIRSLAEVMD
5 2.754
0.0
 1.724 2.902 1.794 1.621 2.408 3.126 1.356 0.345 0.353 0.484 0.444 0.331 2.713 2.666 2.609 1.09 0.799 1.383
R
FILMK
6 1.749 0.368 0.946 1.717 0.873 1.587 1.354 2.213 1.593 0.361 0.874 1.325 0.576 0.464
0.0
 1.213 2.457 0.411 0.773 1.69
P
IRWF
7 0.821 0.532 0.984 0.96 1.438 0.93 0.525 0.98 0.656 0.512 0.855 0.797 0.81
0.0
 0.378 0.74 0.896 0.538 0.947 0.829
F
P
8 5.717
0.0
 5.806 5.985 6.196 5.802 5.655 5.967 4.522 4.71 4.208 1.745 3.47 3.218 5.311 5.675 5.9 3.057 3.306 5.63
R
9 3.104 0.806 2.868 2.807 3.391 2.552 3.543 3.317 1.892 1.562 1.408 1.754 0.849 1.795 1.904 2.637 2.772
0.0
 1.558 2.892
W
10 0.452 0.057 0.331 0.535 0.329 0.267 0.391 0.529
0.0
 0.383 0.295 0.198 0.232 0.227 1.396 0.403 0.386 0.353 0.235 0.429
H
RKFMYQLCNWITESVA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.621 9.159 9.611 9.270 9.977 9.794 9.281 9.683 9.209 9.532 9.649 9.198 9.550 9.402 9.678 9.506 9.523 9.667 9.496 9.715
R
KHDEFYSTIMNAL
2 9.620 7.591 8.793 8.727 8.913 8.661 9.310 10.303 9.738 7.415 8.129 7.652 8.212 9.503 9.391 10.174 8.981 7.996 7.100 8.074
Y
IR
3 9.622 8.662 9.668 9.380 9.868 9.327 9.509 10.307 9.141 10.294 8.342 9.013 8.727 8.844 14.162 9.764 10.379 8.340 9.170 10.835
W
LRM
4 9.621 9.543 10.038 9.708 9.816 10.068 9.650 9.760 9.863 9.480 9.610 9.718 9.699 9.404 9.214 9.585 9.755 9.744 9.778 9.666
P
FIRSLAEVMD
5 9.671 6.435 8.640 9.818 8.709 8.119 9.324 10.042 8.262 7.258 7.268 6.922 7.360 7.248 9.629 9.582 9.525 8.007 7.716 8.297
R
K
6 9.608 8.226 8.803 9.574 8.732 9.443 9.209 10.073 9.448 8.216 8.730 9.179 8.432 8.321 7.859 9.068 10.315 8.268 8.630 9.546
P
IRWF
7 9.609 9.319 9.772 9.748 10.227 9.718 9.312 9.769 9.444 9.292 9.643 9.585 9.599 8.787 9.165 9.525 9.684 9.321 9.735 9.617
F
P
8 9.627 3.841 9.715 9.894 10.104 9.710 9.563 9.876 8.367 8.616 8.115 5.589 7.377 7.063 9.219 9.584 9.809 6.901 7.152 9.534
R
9 9.610 7.311 9.373 9.313 9.896 9.057 10.048 9.822 8.398 8.067 7.913 8.259 7.354 8.299 8.409 9.140 9.278 6.504 8.063 9.396
W
10 9.621 9.222 9.499 9.704 9.497 9.434 9.559 9.698 9.167 9.552 9.463 9.365 9.399 9.394 9.721 9.572 9.554 9.519 9.403 9.597
H
RKFMYQLCNWITESVA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.304 6.884 7.617 6.811 7.316 7.003 7.381 7.339 6.406 8.112 8.324 7.056 8.280 8.060 7.578 6.567 6.577 9.052 7.625 8.213
H
STDR
2 7.296 5.912 7.090 6.855 6.902 6.176 7.490 8.417 7.059 6.303 6.934 6.158 7.094 8.607 7.095 7.171 7.015 7.658 5.601 6.712
Y
R
3 7.308 6.591 6.851 6.790 7.406 7.625 7.689 8.166 6.648 9.908 7.115 7.207 7.856 8.001 14.357 6.919 8.709 7.959 7.419 10.103
R
HDNS
4 7.304 7.074 7.733 6.811 7.995 7.339 7.309 7.899 6.875 8.237 8.380 7.279 8.597 8.197 6.724 7.623 7.974 9.279 8.109 8.447
P
DHR
5 6.865 4.571 6.115 7.232 5.989 5.667 6.637 7.702 4.825 5.267 5.361 4.459 5.584 5.703 7.155 6.179 5.726 6.808 5.389 6.125
K
RH
6 7.359 6.684 7.137 7.275 6.895 7.598 7.538 8.303 6.856 7.578 7.726 7.539 7.418 7.714 5.368 6.379 8.796 8.085 7.241 8.601
P
7 7.316 7.157 7.329 7.894 7.794 7.504 7.628 8.057 6.706 8.014 8.346 7.625 8.437 7.708 6.632 6.763 7.807 8.367 7.633 8.295
P
HS
8 5.844 0.468 5.739 6.097 6.256 5.917 6.204 6.605 4.332 5.929 5.403 2.512 4.802 4.780 5.376 5.401 5.717 4.706 3.987 6.893
R
9 7.315 5.541 7.670 7.645 8.045 7.412 8.355 8.031 6.618 6.975 6.493 6.470 6.293 7.208 5.838 7.177 7.417 6.036 6.207 7.936
R
PW
10 7.304 6.859 6.715 7.685 7.292 6.846 7.531 7.602 6.469 8.351 8.000 7.274 7.846 7.824 9.071 6.982 7.542 8.667 7.135 8.105
H
NQR

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