ADAN database

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

MYO5_1ZUY-5

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 1.5
0.0
 1.787 1.425 1.979 0.909 1.569 2.034 1.154 0.438 4.626 1.479 1.17 0.423 1.449 1.901 2.156 1.234 0.877 0.727
R
FI
2 4.698 2.03 2.946 6.161 4.068 4.13 3.955 5.52 1.805 2.338 2.902
0.0
 3.752 2.949 2.901 4.449 4.188 3.147 3.427 3.203
K
3 0.485 0.108
0.0
 0.222 0.401 0.26 0.427 0.198 0.156 0.33 0.179 0.317 0.577 0.163 0.439 0.31 0.413 0.403 0.175 0.382
N
RHFYLGDQSKIVCWTEPA
4 1.97
0.0
 2.034 2.234 1.813 1.851 1.899 2.013 0.848 1.278 1.622 0.871 1.548 0.518 2.418 1.785 1.697 1.614 1.702 1.582
R
5 1.219 0.966 1.377 1.528 1.366 1.348 1.251 1.312
0.0
 0.947 0.92 0.954 0.668 0.856 0.748 1.253 1.357 0.995 1.363 1.287
H
6 1.687 0.52 2.158 2.948 1.876 2.484 3.308 2.834 1.612 16.503 3.395 0.555 3.481
0.0
 3.749 2.47 3.049 4.292 0.566 4.406
F
7 2.82 1.0 2.499 2.735 2.697 2.476 2.797 3.155 2.149 2.925 1.595 1.18 1.004 0.891 1.341 2.528 4.79
0.0
 1.359 2.96
W
8 0.494 0.471 0.765 0.74 0.805 0.739 0.636 0.567 0.569 0.699 0.422 0.707 0.684 0.698
0.0
 0.387 0.814 0.685 0.752 0.759
P
SLRA
9 1.3 1.436 1.125 1.729 1.683 0.936 1.461 1.536
0.0
 1.078 0.762 0.391 1.43 0.402 0.5 1.519 1.717 1.508 1.613 1.367
H
KFP
10 2.187 2.512 2.506 3.211 2.022 2.353 2.576 3.118 2.418 10.097 4.222 1.929 2.703
0.0
 0.595 3.023 4.07 0.403 0.693 4.582
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.557 4.056 5.844 5.482 6.036 4.966 5.625 6.093 5.210 4.480 8.681 5.535 5.226 4.479 5.506 5.909 6.213 5.291 4.933 4.771
R
FI
2 5.615 2.946 3.855 7.156 4.985 5.044 4.945 6.489 2.724 3.195 3.897 0.916 4.665 3.862 3.820 5.358 5.103 4.058 4.341 4.113
K
3 5.513 5.136 5.025 5.250 5.428 5.287 5.454 5.226 5.182 5.357 5.207 5.345 5.605 5.190 5.464 5.338 5.441 5.430 5.202 5.410
N
RHFYLGDQSKIVCWTEPA
4 5.513 3.534 5.575 5.775 5.352 5.393 5.439 5.557 4.378 4.807 5.153 4.407 5.079 4.042 5.683 5.328 5.234 5.154 5.243 5.121
R
5 5.513 5.250 5.667 5.817 5.656 5.636 5.543 5.607 4.282 5.228 5.206 5.241 4.949 5.124 5.042 5.542 5.646 5.269 5.656 5.577
H
6 5.345 4.141 5.796 6.560 5.520 6.110 6.935 6.484 5.239 20.121 6.991 4.165 5.577 3.584 7.407 6.107 6.681 7.705 4.078 8.019
F
Y
7 5.583 3.760 5.261 5.496 5.460 5.238 5.559 5.946 4.912 5.685 4.359 3.940 3.763 3.694 4.102 5.280 7.596 2.760 4.163 5.719
W
8 5.513 5.479 5.777 5.753 5.819 5.753 5.650 5.588 5.579 5.707 5.432 5.722 5.695 5.702 5.012 5.405 5.827 5.688 5.756 5.768
P
SLR
9 5.981 6.110 5.806 6.409 6.364 5.615 6.140 6.219 4.679 5.755 5.440 5.073 6.107 5.078 5.183 6.193 6.398 6.185 6.291 6.045
H
KF
10 5.515 5.840 5.833 6.537 5.349 5.681 5.901 6.447 5.744 10.921 7.543 5.249 4.975 3.326 3.919 6.341 7.398 3.729 4.019 6.881
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.002 3.948 4.971 5.312 5.225 4.238 5.807 5.463 4.331 5.116 9.195 5.839 5.751 5.645 5.286 5.219 5.120 6.981 5.264 5.087
R
QH
2 3.918 2.787 2.870 6.714 3.844 3.994 4.160 5.314 1.341 3.543 4.015 0.541 3.910 3.078 2.067 4.062 4.165 4.007 2.890 3.701
K
3 5.054 4.492 4.584 4.757 5.135 5.230 5.209 4.926 4.938 5.732 5.576 4.748 6.356 5.592 4.836 5.117 5.207 6.503 4.794 5.718
R
NKDYPGH
4 5.054 3.327 5.663 5.721 5.055 5.242 5.267 5.597 3.517 5.011 5.429 4.204 5.310 4.092 6.278 5.030 4.927 5.844 4.800 5.311
R
H
5 5.054 4.776 5.000 5.622 5.507 5.130 5.449 5.637 3.964 5.995 5.943 5.200 5.764 5.574 4.257 4.508 4.724 6.385 5.885 6.276
H
P
6 5.166 4.220 4.836 6.445 5.311 6.307 6.872 6.254 5.620 20.849 7.426 4.198 7.304 4.025 6.861 4.866 6.922 9.268 3.877 8.631
Y
FKR
7 4.514 3.208 4.922 4.345 5.012 4.820 5.091 5.233 3.496 6.100 4.572 3.625 4.031 4.011 2.800 4.536 7.217 3.696 3.661 6.097
P
R
8 5.054 4.914 5.896 5.905 5.763 5.966 5.734 5.605 4.815 6.318 6.038 5.842 6.340 6.294 4.305 4.497 5.880 7.014 5.672 6.355
P
S
9 5.100 5.551 5.089 6.287 5.925 5.583 5.674 5.817 4.847 6.344 5.929 4.874 6.227 6.093 4.015 5.662 5.978 7.029 5.788 6.287
P
10 5.087 6.678 5.786 6.371 5.119 6.069 6.073 6.290 5.987 16.777 8.389 6.368 8.834 4.713 4.433 6.191 7.216 5.545 4.544 9.609
P
YF

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