ADAN database

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

MYO5_1VA7-2

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 2.295 3.687 1.996 2.329 2.454 1.198 2.262 3.424 0.36 2.54 3.396 4.413 1.15
0.0
 2.166 2.303 2.893 4.826 0.69 4.468
F
H
2 5.308 0.602 5.427 6.241 4.914 4.57 5.646 5.99 5.188 3.163 3.697
0.0
 3.409 5.0 3.633 5.383 5.511 5.086 5.2 4.336
K
3 0.093 0.005 0.202 0.22 0.31 0.119 0.147 0.25 0.275 0.195 0.075
0.0
 0.067 0.212 0.049 0.118 0.17 0.22 0.221 0.127
K
RPMLASQVETINFDWYGHC
4 4.526
0.0
 4.574 4.653 4.367 4.607 4.588 4.518 4.644 4.593 4.297 1.678 4.633 3.937 4.337 4.303 4.51 4.722 1.631 4.47
R
5 0.578 0.212 0.702 0.18 1.392 0.688 0.601 0.688 0.577 0.402 0.425 0.266
0.0
 0.298 0.295 0.553 0.908 0.379 0.412 0.601
M
DRKPFWIYL
6 2.473 1.447 2.596 3.857 2.273 1.148 2.938 3.801 1.673 20.908 5.54 2.576 2.619
0.0
 0.965 2.944 6.5 3.875 0.538 8.128
F
7 2.203
0.0
 1.895 1.013 1.543 2.328 1.785 2.465 1.297 2.012 1.997 0.815 0.84 1.892 0.846 1.104 1.959 1.508 2.089 2.283
R
8 0.787 0.492 0.852 0.091 1.286 0.899
0.0
 0.849 0.714 0.974 0.611 0.469 0.639 0.776 0.388 0.636 1.141 0.867 0.914 0.994
E
DPKR
9 2.313
0.0
 2.838 3.588 2.063 2.131 2.093 2.785 2.875 1.335 4.857 3.677 1.006 2.1 1.163 3.075 2.413 1.869 2.377 1.434
R
10 2.767 1.512 2.962 3.009 2.271 2.767 3.086 2.899 0.55 1.689 2.034 1.542 1.56 0.899 1.496 2.963 2.979
0.0
 1.461 3.017
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 4.839 6.230 4.539 4.869 4.998 3.742 4.804 5.969 2.902 3.386 5.937 6.956 3.693 2.543 4.710 4.847 5.437 7.369 3.233 6.996
F
H
2 4.663 -0.053 4.781 5.392 4.268 3.721 5.000 5.349 4.343 2.511 2.849 -0.650 2.558 4.151 2.991 4.730 4.864 4.237 4.352 3.688
K
3 4.542 4.454 4.650 4.668 4.759 4.569 4.596 4.700 4.724 4.643 4.524 4.450 4.515 4.661 4.496 4.567 4.619 4.668 4.670 4.576
K
RPMLASQVETINFDWYGHC
4 4.679 0.002 4.727 4.806 4.517 4.757 4.740 4.672 4.796 4.545 4.248 1.681 4.586 3.833 4.322 4.456 4.661 4.871 1.420 4.619
R
5 4.543 4.174 4.666 4.145 5.356 4.652 4.566 4.654 4.540 4.365 4.389 4.230 3.964 4.261 4.260 4.517 4.872 4.341 4.375 4.565
M
DRKPFWIYL
6 4.692 3.660 4.812 6.074 4.491 3.364 5.154 6.020 3.886 22.508 7.225 4.277 4.522 2.160 3.186 5.160 8.715 4.553 2.711 10.345
F
7 4.569 2.363 4.255 3.375 3.908 4.688 4.148 4.830 3.658 4.375 4.362 3.176 3.204 4.250 3.211 3.467 4.267 3.867 4.451 4.647
R
8 4.542 4.237 4.601 3.839 5.036 4.645 3.741 4.604 4.460 4.713 4.351 4.213 4.386 4.528 4.141 4.391 4.892 4.616 4.666 4.742
E
DPKR
9 4.447 2.166 4.978 5.333 4.206 4.296 4.233 4.940 4.959 3.463 6.679 5.781 3.143 4.234 3.297 5.226 4.548 3.991 4.516 3.572
R
10 4.474 3.213 4.669 4.716 3.976 4.471 4.792 4.606 2.254 3.393 3.738 3.249 3.266 2.602 3.220 4.668 4.686 1.700 3.166 4.724
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 0.242 2.767 -0.142 1.518 0.164 -0.486 1.075 1.626 -0.687 4.760 3.047 3.297 0.954 0.264 0.784 -0.075 0.415 5.180 0.080 3.538
H
Q
2 -0.513 -4.895 0.219 0.203 -0.190 -0.589 0.237 0.713 0.137 -1.354 -0.986 -5.135 -1.287 0.074 -2.078 -0.696 0.357 0.912 -0.650 -0.361
K
R
3 0.595 0.643 1.306 1.194 1.439 1.300 1.076 1.332 1.616 1.728 1.507 0.625 1.682 1.970 0.472 1.030 1.210 2.431 1.246 1.702
P
AKR
4 0.031 -3.871 0.733 0.659 0.297 0.719 0.556 0.468 0.698 1.099 0.227 -1.802 0.910 -0.015 -0.066 -0.803 0.851 1.788 -2.439 1.183
R
5 0.596 0.188 0.567 0.145 1.210 0.810 1.166 1.210 0.295 1.595 1.609 0.912 1.295 1.485 0.229 0.033 0.346 2.062 0.942 1.869
S
DRPHT
6 0.483 0.170 0.191 2.123 0.718 -0.154 1.525 2.113 -0.446 20.348 4.642 1.005 1.550 -0.792 -1.088 0.599 5.606 3.547 -0.979 7.318
P
YF
7 0.532 -0.912 -0.032 -0.224 0.346 0.631 0.728 1.216 -0.858 1.533 1.434 0.147 0.571 1.230 -0.980 -1.132 -0.347 1.651 0.816 1.581
S
PRH
8 0.595 0.368 0.396 -0.150 0.971 0.799 0.485 0.978 0.237 2.080 1.476 0.671 1.483 1.886 0.004 -0.124 1.588 2.316 1.254 1.986
D
SPH
9 0.419 -1.139 1.581 2.405 0.727 1.040 0.774 1.271 1.452 0.808 4.344 2.361 0.331 1.449 -1.043 1.708 0.886 1.678 0.916 0.479
R
P
10 0.356 -0.844 0.908 0.965 0.238 0.274 1.130 0.715 -1.403 0.497 0.630 -0.420 0.322 -0.375 0.221 0.773 0.890 -1.172 -0.470 1.556
H
W

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