ADAN database

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

MYO5_1ZUY-18

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 2.387 0.045 2.095 2.796 1.847 2.077 2.405 2.866 1.517 1.943 0.792 0.56 0.573 0.35 2.543 2.483 1.415 0.224
0.0
 2.161
Y
RWF
2 1.772 0.651 1.348 2.051 1.712 0.725 1.147 2.389 0.487 2.252 0.622 0.613 0.657
0.0
 3.287 2.098 3.293 0.811 0.464 2.487
F
YH
3 0.294 0.343 0.436 0.382 0.485 0.421 0.27 0.469 0.376 0.259 0.252 0.265 0.314 0.227
0.0
 0.29 0.382 0.394 0.329 0.333
P
FLIKESAMYVRHDTWQNGC
4 3.104 0.727 2.162 1.164 2.448 1.982 2.645 3.569 1.997 0.104
0.0
 0.65 0.789 1.62 3.198 2.174 1.36 2.028 1.682 1.65
L
I
5 1.611 1.477 1.543 1.377 1.717 1.615 1.813 1.64
0.0
 1.934 1.601 1.179 1.55 1.429 1.07 1.576 1.968 1.403 1.605 1.954
H
6 1.072 1.079 1.01 1.073 0.989 1.23 1.272
0.0
 1.041 2.828 1.188 0.903 1.675 0.946 1.114 0.94 1.799 1.104 0.992 2.38
G
7 1.822
0.0
 0.841 1.753 2.064 1.627 1.748 1.624 0.497 0.613 1.728 1.402 1.706 1.631 0.983 1.462 1.586 1.815 1.668 1.54
R
H
8 3.65
0.0
 3.388 3.793 3.573 3.47 3.837 3.482 3.007 3.343 3.219 1.581 3.51 3.214 4.41 3.387 3.483 3.352 3.309 3.295
R
9 2.871 1.558 2.739 4.234 2.425 1.629 3.19 3.801 1.603 9.262 17.519 1.655 0.847 0.101 1.177 3.463 4.913
0.0
 0.821 4.294
W
F
10 2.139
0.0
 2.1 2.381 2.078 2.125 2.313 2.13 1.769 1.874 1.854 1.139 1.279 1.367 3.393 2.088 2.074 0.751 1.463 2.17
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 13.341 10.998 13.049 13.750 12.801 13.031 13.359 13.820 12.471 12.897 11.746 11.514 11.527 11.304 13.497 13.437 12.369 11.176 10.954 13.115
Y
RWF
2 13.728 12.606 13.304 14.007 13.668 12.681 13.103 14.345 12.443 14.207 12.578 12.565 12.613 11.956 15.243 14.052 15.249 12.767 12.420 14.443
F
YH
3 13.303 13.352 13.445 13.392 13.494 13.430 13.279 13.478 13.385 13.268 13.261 13.274 13.323 13.236 13.008 13.299 13.391 13.404 13.339 13.343
P
FLIKESAMYVRHTDWQNGC
4 13.284 10.905 12.342 11.344 12.628 12.161 12.820 13.749 12.177 10.283 10.179 10.828 10.968 11.794 13.373 12.351 11.525 11.836 11.857 11.830
L
I
5 13.277 13.143 13.209 13.043 13.382 13.281 13.479 13.306 11.666 13.599 13.266 12.845 13.215 13.095 12.735 13.242 13.633 13.068 13.270 13.620
H
6 14.256 13.923 14.018 14.123 14.112 14.055 14.137 13.303 13.955 14.034 13.971 13.877 14.062 13.891 12.350 14.159 14.211 13.984 13.937 14.077
P
7 13.303 11.470 12.321 13.234 13.545 13.108 13.229 13.105 11.978 12.094 13.208 12.883 13.188 13.112 12.464 12.943 13.067 13.285 13.149 13.021
R
8 13.334 9.668 13.059 13.464 13.257 13.154 13.521 13.166 12.676 13.024 12.888 11.235 13.193 12.887 13.825 13.071 13.166 13.025 12.982 12.977
R
9 13.345 12.031 13.212 14.706 12.898 12.087 13.649 14.275 12.078 19.734 27.620 12.128 11.321 10.574 11.651 13.930 15.373 10.474 11.295 14.767
W
F
10 13.331 11.181 13.291 13.572 13.269 13.317 13.504 13.321 12.960 13.061 13.044 12.159 12.465 12.541 13.762 13.279 13.264 11.925 12.650 13.362
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 11.952 10.268 11.348 12.674 11.681 11.178 12.359 12.405 10.797 12.644 11.406 10.594 11.249 11.709 12.318 11.525 10.476 11.484 10.462 12.557
R
YTK
2 12.372 11.910 12.515 12.813 12.630 11.859 12.088 13.274 11.755 14.219 12.406 11.884 12.337 12.108 13.855 12.853 14.447 13.289 11.732 14.227
Y
HQKREF
3 12.359 12.463 13.008 12.759 12.916 13.037 12.604 13.129 12.971 13.309 13.111 12.616 13.352 13.321 11.927 12.685 12.794 14.231 12.784 13.281
P
A
4 12.355 10.587 11.841 11.282 11.852 11.305 12.304 13.084 12.274 10.068 10.193 10.731 11.228 12.725 12.531 11.492 10.658 14.270 12.061 11.862
I
L
5 12.287 12.819 12.422 12.092 12.728 12.807 12.925 12.872 11.222 13.608 12.955 12.204 13.000 13.065 11.660 12.576 13.280 13.242 12.430 13.804
H
P
6 14.250 15.018 14.459 14.585 14.192 14.797 14.691 12.359 14.536 17.553 15.388 14.585 16.105 15.070 17.376 14.137 15.353 15.902 14.484 16.608
G
7 12.359 10.553 11.124 12.276 13.081 12.377 12.303 12.479 11.011 12.455 13.094 12.135 13.207 13.047 12.377 11.976 12.171 14.002 12.324 12.684
R
H
8 11.483 8.714 11.443 11.859 11.596 11.372 11.873 11.798 10.839 12.318 12.086 9.883 12.068 11.688 12.936 11.662 11.655 12.359 11.096 12.060
R
9 11.300 10.609 11.878 13.281 11.260 10.989 12.267 12.604 11.715 19.404 26.853 11.098 10.908 10.076 9.925 12.223 14.122 10.655 10.042 14.042
P
YF
10 11.460 10.676 11.805 12.199 11.613 11.774 11.967 11.767 11.458 12.281 12.098 10.913 11.770 11.787 13.968 11.807 11.701 11.715 11.228 12.478
R
K

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