ADAN database

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

MYO5_1RUW-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 0.386 0.228 2.581 1.661 2.27 1.542 2.565 2.636 2.749 1.719 1.795 1.37 1.669 1.204 2.268 2.516 2.521 2.008
0.0
 2.447
Y
RA
2 0.964 0.173 0.935 0.555 1.097 0.527 0.114 1.488 0.729 0.319 0.554 0.24
0.0
 0.359 3.954 1.25 1.548 0.751 0.608 0.958
M
ERKIF
3 0.43 0.279 0.652 0.351 0.601 0.762 0.282 0.593 0.53 0.381 0.461 0.373 0.574 0.306 0.039 0.45 0.644
0.0
 0.408 0.517
W
PREFDKIYASL
4 4.791
0.0
 4.449 5.27 4.199 4.013 4.418 5.426 4.45 2.562 3.27 3.244 2.665 4.191 4.495 4.455 4.385 3.179 3.064 3.304
R
5 2.33 1.561 2.108 2.763 2.317 2.825 0.59 3.106 1.893 4.967 1.032 1.413 1.272 0.338
0.0
 2.595 2.574 1.431 0.689 2.189
P
F
6 0.583 0.353 0.551 0.371 0.309 0.334 1.206 0.199 0.493 0.654 0.512 0.517 0.511 0.486
0.0
 0.249 0.704 0.492 0.512 0.668
P
GSCQRDFWH
7 3.239
0.0
 3.409 3.572 2.872 3.006 3.276 3.13 2.693 2.82 2.727 0.841 2.597 0.124 2.601 3.301 3.352 0.326 0.939 3.033
R
FW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.125 7.012 9.365 8.445 9.054 8.326 9.349 9.420 9.532 8.503 8.579 8.154 8.453 7.994 9.052 9.300 9.305 8.798 6.783 9.232
Y
RA
2 8.257 7.451 8.224 7.845 8.382 7.811 7.406 8.781 8.015 7.596 7.845 7.533 7.291 7.636 10.994 8.539 8.812 8.031 7.886 8.240
M
ERKIF
3 9.315 9.159 9.537 9.236 9.486 9.640 9.166 9.478 9.410 9.246 9.345 9.249 9.458 9.183 8.923 9.328 9.528 8.837 9.284 9.400
W
PREFDIKYAS
4 8.049 3.200 7.706 8.528 7.457 7.272 7.674 8.688 7.672 5.809 6.517 6.520 5.925 7.436 7.752 7.734 7.669 6.397 6.320 6.548
R
5 7.385 6.611 7.154 7.809 7.367 7.863 5.630 8.163 6.943 9.925 6.072 6.460 6.298 5.386 5.056 7.621 7.616 6.476 5.738 7.184
P
F
6 9.315 9.084 9.285 9.101 9.038 9.065 9.935 8.933 9.226 9.386 9.245 9.248 9.242 9.216 8.719 8.972 9.437 9.224 9.243 9.399
P
GSCQRDF
7 9.316 5.931 9.335 9.649 8.946 9.067 9.351 9.207 8.625 8.896 8.663 6.914 8.664 6.197 8.678 9.378 9.428 6.389 7.003 9.107
R
FW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.670 1.824 3.997 3.309 3.637 3.039 4.182 3.668 3.302 3.960 3.994 2.975 3.844 4.096 3.562 3.742 3.885 4.885 2.127 4.374
A
RY
2 2.952 2.471 3.282 2.289 3.590 3.226 2.461 3.796 2.593 3.696 3.620 2.854 3.096 3.575 5.745 2.619 4.113 4.881 3.129 4.090
D
ERHS
3 6.712 6.431 7.116 6.249 7.394 6.832 6.781 7.308 6.288 7.703 7.841 6.591 7.981 7.846 5.991 7.061 7.385 7.869 7.256 7.869
P
DHR
4 3.994 0.518 4.064 4.740 3.767 3.694 3.910 5.221 3.280 2.689 3.378 3.013 3.091 4.540 3.730 4.199 3.771 4.208 2.820 3.300
R
5 4.843 4.859 5.127 5.630 5.317 5.172 3.817 6.293 5.042 8.968 4.813 4.563 5.361 4.322 2.018 5.401 5.656 5.960 3.859 5.884
P
6 6.712 6.968 6.999 6.671 6.409 6.597 6.895 6.728 6.997 7.818 7.634 7.010 7.653 7.939 5.838 6.519 7.158 8.325 7.136 7.667
P
7 5.351 2.567 4.869 6.055 5.171 4.789 5.407 5.667 5.377 5.917 5.955 2.940 5.727 3.795 5.550 5.770 4.743 4.519 4.528 6.110
R
K

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