ADAN database

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

MYO5_1ZUY-2

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 1.867 3.418 1.417 2.034 1.879 0.921 1.829 2.779 0.129 4.49 2.7 1.48 0.611 0.007 1.664 2.413 1.926
0.0
 0.78 3.389
W
FH
2 4.111
0.0
 2.6 3.647 3.437 3.249 4.271 4.718 1.609 3.748 3.141 0.99 2.936 3.23 2.412 3.7 3.516 3.643 3.591 3.844
R
3 0.086 0.03 0.192 0.236 0.305 0.14 0.141 0.245 0.256 0.174 0.068 0.028 0.048 0.197
0.0
 0.112 0.164 0.2 0.215 0.121
P
KRMLASVQETINFWYDGHC
4 4.182
0.0
 4.269 4.335 4.045 4.278 4.251 4.337 3.008 4.012 3.667 2.403 3.982 2.997 3.978 3.959 4.178 4.365 2.281 4.132
R
5 0.648 0.257 0.773 0.273 1.266 0.759 0.676 0.758 0.64 0.453 0.323 0.334
0.0
 0.353 0.364 0.624 0.778 0.411 0.489 0.65
M
RDLKFPWIY
6 3.231 2.19 3.327 4.651 3.049 3.377 3.795 4.507 2.427 15.943 6.64 3.978 3.341
0.0
 1.458 3.688 7.584 4.959 0.555 9.006
F
7 2.593
0.0
 2.966 2.929 1.94 2.715 2.292 2.919 2.659 2.009 2.402 1.226 1.433 0.928 1.223 1.611 2.288 1.081 1.978 2.677
R
8 0.707 0.4 0.771 0.064 1.196 0.824
0.0
 0.752 0.604 0.746 0.511 0.379 0.569 0.611 0.287 0.544 1.038 0.815 0.701 0.901
E
DPKR
9 2.014
0.0
 2.259 2.912 1.652 0.856 1.648 2.514 2.417 1.177 3.184 0.636 0.664 1.788 0.723 2.505 1.986 1.761 2.128 1.282
R
10 2.561 1.555 2.771 2.857 2.138 2.667 2.425 2.681 0.456 1.576 1.711 1.21 1.544 0.791 1.276 2.764 2.498
0.0
 1.303 2.549
W
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.555 9.106 7.093 7.718 7.565 6.607 7.515 8.468 5.817 7.196 8.384 7.168 6.295 5.694 7.352 8.100 7.614 5.686 6.468 8.945
W
FH
2 7.427 3.311 5.914 6.958 6.753 6.558 7.582 8.048 4.925 6.720 6.454 4.302 6.247 6.542 5.729 7.008 6.775 6.956 6.905 6.940
R
3 7.429 7.373 7.534 7.579 7.647 7.484 7.484 7.589 7.599 7.516 7.411 7.372 7.391 7.540 7.341 7.456 7.507 7.543 7.558 7.464
P
KRMLASVQETINFWYDGHC
4 7.451 3.259 7.536 7.605 7.311 7.544 7.519 7.581 6.269 7.275 6.929 5.666 7.239 6.255 7.086 7.228 7.446 7.631 5.538 7.398
R
5 7.429 7.035 7.554 7.054 8.046 7.539 7.457 7.539 7.420 7.232 7.103 7.114 6.779 7.132 7.145 7.404 7.558 7.188 7.268 7.431
M
RDLKFPWIY
6 7.268 6.220 7.361 8.686 7.086 7.410 7.824 8.544 6.459 19.951 10.126 7.425 6.944 3.970 5.494 7.723 11.620 7.549 4.537 13.041
F
7 7.429 4.834 7.801 7.766 6.775 7.546 7.127 7.755 7.495 6.843 7.235 6.059 6.268 5.761 6.059 6.445 7.073 5.916 6.812 7.512
R
8 7.429 7.111 7.487 6.779 7.912 7.537 6.707 7.475 7.318 7.449 7.217 7.091 7.282 7.306 7.007 7.266 7.757 7.531 7.398 7.617
E
DPKR
9 7.429 5.416 7.672 8.325 7.067 6.269 7.060 7.929 7.832 6.587 8.275 6.050 6.073 7.200 6.138 7.903 7.396 7.168 7.540 6.693
R
10 7.419 6.413 7.629 7.715 6.994 7.521 7.282 7.539 5.311 6.430 6.565 6.066 6.401 5.644 6.128 7.620 7.356 4.851 6.159 7.406
W
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.391 5.943 2.832 4.703 3.334 2.497 4.330 4.286 2.418 10.380 5.837 3.933 3.712 3.608 3.881 3.399 3.434 4.072 3.522 6.118
H
QN
2 3.508 0.359 2.679 3.458 3.344 3.452 4.285 4.656 1.572 4.627 3.401 0.955 3.244 3.667 1.961 3.439 3.651 4.811 3.080 4.536
R
3 3.544 3.621 4.251 4.165 4.389 4.266 3.868 4.284 4.552 4.663 4.457 3.611 4.618 4.909 3.440 3.981 4.002 5.366 4.193 4.495
P
AKRE
4 3.523 -0.311 4.189 4.020 3.809 4.066 4.058 3.973 2.222 4.563 3.718 2.342 4.173 3.146 3.412 2.692 4.354 5.269 1.780 4.681
R
5 3.573 3.147 3.544 3.244 4.168 3.639 4.141 4.186 3.273 4.558 4.418 3.748 4.224 4.454 3.200 3.010 3.415 5.018 3.972 4.822
S
RPDHT
6 2.658 2.325 2.350 4.422 2.747 3.446 3.928 4.161 1.518 17.524 6.959 3.653 3.762 2.128 1.280 2.686 7.555 7.612 1.947 9.424
P
H
7 3.544 1.714 3.603 4.313 3.386 3.667 3.754 4.292 3.127 4.162 4.443 3.250 3.587 3.313 2.024 2.011 2.579 3.886 3.559 4.599
R
SP
8 3.544 3.305 3.346 2.853 3.900 3.753 3.490 3.912 3.157 4.885 4.383 3.611 4.442 4.563 2.933 2.814 4.516 5.270 3.962 4.923
S
DPHR
9 3.544 2.115 4.332 4.947 3.697 2.988 3.674 4.522 4.553 3.994 5.815 2.675 3.404 4.682 1.948 4.379 3.836 5.057 4.116 3.706
P
R
10 3.497 3.081 4.054 4.115 3.345 3.445 4.094 3.844 1.832 3.730 3.745 2.492 3.595 2.881 3.153 3.921 3.781 2.227 2.716 4.468
H
W

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