ADAN database

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

MYO5_1RUW-17

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 2.966
0.0
 2.902 3.442 2.942 1.946 3.074 3.466 2.438 2.734 1.629 2.014 1.717 1.269 3.273 3.184 3.617 1.929 0.661 3.202
R
2 1.47 0.506 1.352
0.0
 1.468 1.213 0.521 1.692 1.023 1.774 1.264 0.946 0.605 0.891 5.323 1.41 2.058 1.605 1.065 1.71
D
3 0.496 0.373 0.487 0.393 0.333 0.389 0.433 0.736 0.534 0.097 0.305 0.409 0.472 0.471 0.236 0.415 0.236
0.0
 0.498 0.254
W
IPTVLCRQDKSEFMNAY
4 2.206 0.006 3.396 2.832 1.929 2.156 2.109 3.418 1.782 0.173 2.885 0.244
0.0
 2.557 1.745 3.035 2.232 2.199 2.793 1.489
M
RIK
5 1.935
0.0
 0.902 1.513 1.924 2.423 1.507 2.159 0.925 1.12 1.524 1.476 1.409 1.062 0.934 2.019 1.864 0.338 1.231 1.695
R
W
6 2.833 1.028 2.268 1.91 3.099 3.846 1.384
0.0
 2.297 2.496 2.417 2.987 2.605 2.595 10.554 2.009 2.695 2.654 2.683 2.977
G
7 1.146 1.036 1.621 1.364 1.428 1.413 0.919 1.266
0.0
 1.162 1.122 0.288 1.234 1.454 0.549 1.215 1.174 1.308 1.297 1.199
H
K
8 4.269 1.58 3.219 3.837 3.171 3.969 5.306 4.249 2.119 3.143 0.854 3.36
0.0
 4.637 5.273 4.267 5.343 2.949 4.747 4.298
M
9 2.872 1.61 2.764 3.884 2.581 2.104 3.261 3.611 2.247 0.976 0.958 1.721 1.819 0.57 2.792 3.68 3.651 1.31
0.0
 2.236
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.995 3.028 5.932 6.472 5.972 4.976 6.104 6.496 5.468 5.764 4.659 5.044 4.747 4.298 6.303 6.214 6.647 4.959 3.691 6.231
R
2 5.953 4.988 5.834 4.481 5.951 5.695 5.003 6.175 5.505 6.256 5.747 5.429 5.086 5.373 9.806 5.888 6.540 6.088 5.547 6.192
D
3 6.022 5.896 6.011 5.918 5.859 5.915 5.956 6.262 6.059 5.623 5.829 5.933 5.995 5.996 5.757 5.941 5.762 5.526 6.023 5.777
W
IPTVLCRQDKSEMFNAY
4 5.897 3.693 6.018 6.509 5.620 5.842 5.796 7.109 5.469 3.834 5.405 3.912 3.693 5.367 5.436 6.716 5.905 5.172 5.602 5.073
R
MIK
5 6.022 4.086 4.989 5.600 6.011 6.503 5.594 6.246 5.012 5.207 5.611 5.563 5.496 5.143 5.021 6.106 5.951 4.418 5.312 5.782
R
W
6 8.015 5.947 7.368 7.001 8.343 8.831 6.318 6.022 7.499 7.165 7.314 8.059 7.630 7.586 12.472 7.250 7.794 7.533 7.690 7.747
R
GE
7 6.022 5.910 6.495 6.240 6.303 6.288 5.795 6.143 4.873 6.037 5.998 5.164 6.107 6.326 5.425 6.091 6.050 6.184 6.173 6.074
H
K
8 6.037 3.491 5.068 5.551 4.939 5.735 7.020 6.018 3.882 4.901 2.762 5.113 1.908 6.352 6.906 6.035 7.111 4.861 6.515 6.059
M
9 5.939 4.676 5.831 6.949 5.648 5.171 6.328 6.678 5.313 4.042 4.025 4.788 4.886 3.637 5.581 6.745 6.717 4.377 3.067 5.302
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.840 1.520 4.222 4.729 4.081 3.280 4.506 4.333 3.847 4.794 3.647 3.492 3.920 3.999 4.375 4.238 3.342 4.612 2.569 4.977
R
2 4.275 3.493 3.831 2.284 4.235 4.036 3.484 4.016 3.987 5.794 4.566 3.765 4.357 4.403 7.492 3.743 4.994 5.999 3.945 5.255
D
3 4.069 4.333 4.404 4.110 4.225 4.439 4.248 4.869 4.615 4.675 4.725 4.361 5.104 5.296 3.688 4.334 4.102 5.474 4.518 4.608
P
ATD
4 3.847 2.772 5.637 4.982 3.812 3.206 4.503 5.700 2.947 2.608 5.538 2.520 2.916 6.191 3.369 3.921 2.950 6.901 5.845 4.667
K
IRMHT
5 4.069 2.616 3.100 3.497 4.242 4.408 3.914 4.647 3.507 4.157 4.574 4.038 4.380 4.485 2.805 4.611 4.109 4.256 3.884 4.544
R
PN
6 7.532 6.164 7.204 7.254 7.479 8.212 6.839 4.069 6.444 8.001 8.213 7.685 8.088 8.599 15.175 7.506 7.660 8.942 7.922 8.661
G
7 4.069 4.238 4.401 3.895 4.784 4.183 4.397 4.729 3.496 5.081 5.134 3.806 5.114 5.251 3.088 4.565 4.497 6.208 4.982 5.006
P
H
8 2.581 0.910 0.786 3.175 1.674 3.001 4.197 3.002 1.379 3.337 0.540 2.324 -0.330 4.047 4.303 1.932 4.393 2.918 3.549 4.011
M
9 4.157 3.735 4.297 5.259 4.024 4.131 5.329 4.914 4.195 3.457 3.621 3.838 4.607 3.858 4.508 5.154 5.002 4.805 2.374 4.193
Y

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