ADAN database

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

MYO5_1VA7-20

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 2.777
0.0
 2.07 3.39 2.271 2.641 3.061 3.351 2.197 2.599 1.344 1.549 0.775 1.462 3.207 3.16 2.959 1.246 0.668 2.552
R
2 1.48 0.55 1.499 1.534 1.466 0.916 0.685 2.075 1.486 0.99 0.632 0.459
0.0
 0.872 8.382 1.745 2.06 1.151 1.383 1.48
M
K
3 0.285 0.124 0.486 0.367 0.474 0.463 0.244 0.493 0.092 0.279 0.317 0.171 0.226 0.142
0.0
 0.341 0.315 0.453 0.201 0.217
P
HRFKYVMEIATLSDWQCNG
4 2.172 0.327 1.976 2.758 1.71 0.857 2.02 3.014 4.391 4.985 2.557
0.0
 0.16 3.11 1.19 2.601 1.879 3.956 7.03 3.283
K
MR
5 1.604
0.0
 0.882 1.223 1.755 1.686 1.497 1.441 2.585 1.173 1.447 1.419 1.538 0.691 1.016 1.581 1.801 0.299 0.823 1.718
R
W
6 2.596 2.147 3.354 2.946 3.02 2.875 1.405
0.0
 1.844 3.516 2.811 2.84 2.437 2.733 10.149 2.111 5.699 2.651 2.813 4.729
G
7 2.231
0.0
 2.33 2.624 2.435 2.211 2.289 2.338 2.441 2.196 2.163 2.027 2.06 2.453 1.887 2.223 2.286 2.367 1.753 2.225
R
8 4.802
0.0
 2.884 5.639 3.686 3.91 5.722 4.722 2.044 3.91 2.78 3.157 3.167 2.455 5.753 4.694 5.718 4.733 4.93 4.823
R
9 2.99 1.134 1.639 3.629 2.771 2.421 3.274 3.771 2.162 1.994 1.23 1.359 0.736
0.0
 0.895 3.44 3.497 0.363 0.224 2.875
F
YW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.273 5.475 7.545 8.865 7.746 8.116 8.536 8.826 7.672 8.074 6.819 7.024 6.250 6.937 8.682 8.636 8.434 6.721 6.143 8.027
R
2 8.286 7.356 8.305 8.340 8.273 7.722 7.491 8.881 8.292 7.795 7.438 7.265 6.806 7.678 15.183 8.551 8.866 7.957 8.189 8.286
M
K
3 8.286 8.125 8.487 8.368 8.475 8.464 8.245 8.494 8.081 8.280 8.318 8.167 8.227 8.143 8.001 8.342 8.316 8.454 8.202 8.218
P
HRFKYVMEIATLSDWQCNG
4 8.442 6.652 8.303 9.085 8.037 7.184 8.347 9.399 10.716 8.331 8.886 6.326 6.487 7.671 7.528 8.926 8.115 7.883 8.370 7.912
K
MR
5 7.956 6.276 6.946 7.628 8.196 8.130 7.907 8.149 9.220 7.419 7.870 7.927 8.006 7.295 7.542 7.987 8.076 6.969 7.428 7.986
R
6 7.956 7.409 8.581 8.212 8.376 8.006 6.463 6.064 7.155 7.759 7.888 8.049 7.575 7.891 12.291 7.512 9.897 7.673 7.996 9.020
G
E
7 8.274 6.077 8.412 8.579 8.516 8.292 8.371 8.412 8.403 8.314 8.244 8.039 8.139 8.364 7.736 8.304 8.355 8.290 7.830 8.237
R
8 8.452 3.642 6.535 9.289 7.337 7.560 9.374 8.306 5.694 7.557 6.430 6.807 6.816 6.085 9.117 8.344 9.369 8.333 8.581 8.464
R
9 7.952 6.088 6.572 8.587 7.733 7.383 8.235 8.734 7.125 6.955 6.191 6.319 5.698 4.933 5.869 8.400 8.458 5.322 5.187 7.834
F
YW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.325 7.259 8.922 10.266 9.075 8.717 10.100 9.860 9.384 10.196 9.111 8.685 8.536 9.820 9.952 9.864 8.798 9.593 8.128 9.921
R
2 9.475 9.204 9.963 9.810 9.822 9.509 9.057 10.349 9.148 10.447 9.710 8.929 9.132 10.034 16.433 9.919 10.648 11.173 9.779 10.509
K
EMHR
3 9.475 9.404 10.249 9.945 10.158 10.288 9.788 10.216 8.887 10.740 10.643 9.581 10.641 10.659 9.045 8.891 8.884 11.498 9.945 10.407
T
HSP
4 9.075 8.139 9.646 10.298 9.130 8.673 9.729 10.198 12.336 13.084 10.837 7.675 8.506 11.040 8.054 9.806 8.860 13.101 14.316 11.416
K
PR
5 9.098 7.956 8.351 8.602 9.670 9.716 9.158 9.445 10.412 9.476 9.765 9.215 10.139 9.278 8.626 9.420 9.381 9.670 8.603 9.884
R
N
6 9.098 8.822 8.914 9.572 9.089 9.767 8.868 5.590 7.779 11.331 10.432 9.656 9.942 10.525 16.702 7.652 10.069 10.913 9.786 12.564
G
7 8.220 6.545 8.933 8.168 8.988 8.119 8.831 8.854 9.174 9.499 9.307 8.457 9.204 9.469 7.739 8.652 8.735 10.099 8.274 9.296
R
8 9.059 5.476 6.774 10.832 8.232 8.564 11.015 9.188 6.943 9.989 8.284 7.845 8.573 8.050 10.710 8.182 11.023 11.437 9.313 10.789
R
9 8.929 7.872 8.277 10.233 9.046 9.362 10.158 10.022 9.007 9.460 8.607 8.040 8.479 8.903 7.711 9.706 9.816 8.449 7.313 9.853
Y
P

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