ADAN database

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

MYO5_1ZUY-11

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 2.07
0.0
 2.427 2.712 2.097 1.241 2.542 2.875 2.094 1.492 1.712 1.545 1.186 2.098 2.257 2.487 2.43 2.366 2.331 2.205
R
2 1.389 0.604 1.565 1.52 1.429 1.082 0.85 1.959 2.644 0.509 0.88 0.47
0.0
 0.959 1.97 1.682 1.968 0.592 1.123 1.53
M
K
3 0.402 0.262 0.656 0.367 0.648 0.754 0.303 0.579 0.506 0.377 0.433 0.357 0.549 0.295 0.007 0.422 0.631
0.0
 0.317 0.518
W
PRFEYKDIASL
4 2.191 0.451 1.91 2.55 1.459 1.337 1.822 2.831 1.404
0.0
 0.55 0.934 0.009 1.587 1.928 2.377 1.511 1.834 0.382 0.685
I
MYR
5 2.241 1.37 2.011 2.592 2.171 2.804 0.646 3.001 1.238 4.774 1.001 1.333 1.148 0.313
0.0
 2.725 3.687 1.002 0.614 4.529
P
F
6 0.571 0.324 0.513 0.385 0.294 0.316 1.216 0.164 0.461 0.635 0.5 0.495 0.495 0.469
0.0
 0.235 0.723 0.474 0.494 0.671
P
GSCQRDHFWYKML
7 3.533
0.0
 3.592 3.913 3.159 3.278 3.571 3.435 2.468 3.163 2.769 1.407 2.276 2.127 2.9 3.585 3.721 1.946 0.713 3.348
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.494 7.411 9.839 10.124 9.508 8.653 9.953 10.286 9.506 8.904 9.123 8.957 8.598 9.510 9.669 9.898 9.841 9.778 9.743 9.616
R
2 9.885 9.100 10.060 10.016 9.925 9.577 9.345 10.455 11.135 9.004 9.376 8.965 8.494 9.450 10.456 10.174 10.463 9.087 9.614 10.025
M
K
3 9.485 9.341 9.739 9.451 9.731 9.830 9.386 9.662 9.585 9.442 9.517 9.432 9.631 9.370 9.089 9.505 9.713 9.037 9.391 9.601
W
PRFEYKIDASL
4 9.498 7.780 9.216 9.881 8.766 8.623 9.130 10.165 8.711 7.297 7.851 8.240 7.342 8.881 9.236 9.685 8.806 9.135 7.688 7.979
I
MYR
5 8.766 7.887 8.523 9.104 8.687 9.312 7.152 9.528 7.755 11.195 7.507 7.847 7.650 6.827 6.526 9.211 10.179 7.514 7.129 11.021
P
F
6 9.485 9.238 9.426 9.298 9.206 9.230 10.128 9.081 9.377 9.550 9.415 9.409 9.409 9.382 8.902 9.141 9.638 9.388 9.408 9.585
P
GSCQRDHFW
7 9.518 5.936 9.534 9.898 9.139 9.246 9.553 9.419 8.406 9.112 8.717 7.344 8.223 8.138 8.884 9.569 9.670 7.877 6.724 9.329
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.172 5.682 7.949 8.194 7.501 6.868 8.124 8.026 6.768 7.825 8.029 7.240 7.489 8.895 7.645 7.836 7.894 9.575 8.284 8.242
R
2 7.430 7.300 8.070 7.804 7.865 7.836 7.391 8.320 8.449 8.088 8.002 7.140 7.183 8.273 8.112 7.105 8.622 8.737 7.708 8.728
S
KMREA
3 7.219 6.950 7.656 6.801 7.924 7.359 7.290 7.829 6.800 8.057 8.349 7.109 8.481 8.371 6.495 7.575 7.907 8.399 7.738 8.407
P
HDR
4 6.681 5.233 6.799 7.070 6.255 6.257 6.561 7.936 6.452 5.414 6.299 5.891 5.448 7.233 6.459 7.207 6.203 8.292 5.426 5.969
R
IYM
5 6.521 6.442 6.819 7.270 6.963 6.874 5.616 7.953 6.408 10.475 6.546 6.258 6.946 6.065 3.782 7.265 8.527 7.297 5.565 9.990
P
6 7.219 7.459 7.467 7.192 6.913 7.099 7.425 7.213 7.512 8.320 8.142 7.508 8.157 8.442 6.358 7.025 7.696 8.827 7.638 8.191
P
7 6.262 3.543 5.659 7.013 6.116 5.674 6.540 6.421 5.653 6.851 6.614 4.955 5.876 7.531 6.464 6.671 5.696 7.039 5.443 7.041
R

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