ADAN database

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

MYO3_1VA7-4

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 1.84 2.111 1.607 3.032 2.533 1.77 2.742 2.772 0.096 11.758 1.585 0.9 1.888
0.0
 1.882 3.242 2.738 1.313 1.456 4.074
F
H
2 6.703
0.0
 6.22 8.18 6.11 5.869 6.218 7.375 7.063 4.816 5.192 0.701 5.148 6.335 5.211 7.568 7.138 6.449 6.531 5.864
R
3 0.478 0.353 1.26 1.07 0.686 0.531 0.518 0.659 0.502 0.437 0.448 0.421 0.503 0.46
0.0
 0.502 0.524 0.468 0.495 0.443
P
RKIVLFWAY
4 2.997
0.0
 2.715 2.5 3.458 3.436 3.208 2.654 2.54 2.761 2.832 2.413 3.075 3.014 2.644 2.654 2.875 3.133 0.518 2.887
R
5 0.689
0.0
 0.582 0.755 1.115 0.507 0.398 0.822 0.298 0.283 0.234 0.007 0.16 0.278 0.372 0.746 0.547 0.501 0.393 0.4
R
KMLFIHPYEV
6 2.715 0.702 2.631 3.627 2.572 1.429 3.045 4.097 1.706 18.135 5.8 3.241 3.108
0.0
 1.198 3.64 4.781 3.335 0.499 9.879
F
Y
7 2.11 2.192 4.599 2.402 4.46 0.987 2.294 2.445 4.789 0.804 2.018 0.803
0.0
 2.007 0.657 2.284 4.682 2.942 2.792 1.636
M
8 0.577 0.14 0.71 0.084 0.76 0.596 0.604 0.611 2.089 0.59 0.569 0.638 0.337 0.566
0.0
 0.588 0.725 0.539 0.652 0.699
P
DRM
9 1.069 2.044 3.939 3.481 3.08 2.761 2.289 1.215 3.972 4.504 3.426 2.764 2.621 3.052
0.0
 3.354 5.546 3.412 3.956 5.089
P
10 1.902 0.684 2.16 2.209 2.101 1.887 2.209 2.136 0.04 1.223 0.894 0.549 0.48
0.0
 4.777 2.229 2.268 2.745 0.882 2.286
F
HM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.814 9.083 8.580 10.003 9.504 8.742 9.660 9.746 7.069 18.707 8.557 7.874 8.859 6.974 8.856 10.212 9.709 8.284 8.426 11.045
F
H
2 9.672 2.961 9.188 10.958 9.079 8.642 9.194 10.346 9.843 7.781 7.979 3.612 7.926 9.106 8.182 10.530 10.102 9.219 9.304 8.829
R
3 9.646 9.521 10.427 10.237 9.853 9.699 9.685 9.827 9.668 9.604 9.616 9.588 9.670 9.627 9.166 9.670 9.692 9.633 9.662 9.610
P
RKIVLFWAY
4 9.658 6.218 9.372 9.160 10.118 10.096 9.867 9.315 9.195 9.398 9.491 9.070 9.732 9.247 9.304 9.298 9.532 9.792 6.741 9.544
R
5 9.646 8.950 9.536 9.711 10.070 9.460 9.352 9.778 9.250 9.234 9.188 8.955 9.106 9.226 9.329 9.685 9.502 9.446 9.341 9.353
R
KMLFIHPYEVW
6 5.685 3.668 5.597 6.595 5.540 4.395 6.005 7.066 4.669 21.085 8.440 5.771 5.700 2.961 4.164 6.606 7.748 4.831 3.459 12.844
F
Y
7 6.676 6.291 9.189 6.966 9.051 5.551 6.857 7.011 9.375 5.364 6.582 5.365 4.562 6.565 5.221 6.866 9.273 7.525 6.893 6.196
M
8 9.646 9.203 9.777 9.150 9.828 9.660 9.671 9.680 11.147 9.653 9.633 9.705 9.396 9.632 9.067 9.653 9.792 9.597 9.719 9.763
P
DRM
9 9.656 10.630 12.525 11.994 11.667 11.345 10.875 9.801 12.556 13.086 12.005 11.318 11.206 11.633 8.585 11.453 14.096 11.984 12.540 13.673
P
10 6.698 5.481 6.957 7.006 6.897 6.684 7.006 6.933 4.836 6.019 5.689 5.346 5.277 4.794 9.599 7.024 7.065 7.568 5.679 7.083
F
HM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.188 5.469 4.716 6.715 4.969 4.177 6.135 6.119 4.075 16.463 5.547 4.886 5.781 5.243 5.578 5.532 4.969 6.336 5.082 8.352
H
Q
2 4.299 -1.186 4.416 5.050 4.232 4.784 5.037 5.564 4.311 3.755 4.707 -0.322 3.971 4.531 2.717 4.404 3.976 5.289 4.161 4.615
R
3 6.145 6.081 6.582 5.915 6.827 6.066 6.486 6.883 6.724 7.149 7.179 6.191 7.261 7.086 5.301 6.580 6.614 7.813 6.412 7.018
P
4 5.276 2.832 4.287 4.041 5.338 5.492 5.217 4.903 4.209 6.040 5.753 4.691 6.557 5.598 4.706 4.041 5.724 6.801 3.388 6.138
R
5 6.145 5.440 5.719 6.761 6.568 5.931 6.436 6.845 5.365 6.929 6.801 6.047 6.780 6.886 5.814 5.693 5.586 7.852 6.311 7.010
H
RTSNP
6 2.434 1.141 2.239 4.147 2.784 1.802 3.561 4.318 1.283 19.157 6.573 3.488 3.947 1.011 0.809 3.695 4.430 4.679 0.754 10.730
Y
PFR
7 3.186 2.965 6.374 3.880 6.020 2.820 3.818 4.044 5.449 3.186 4.275 2.481 2.309 4.048 1.468 2.889 6.141 5.911 4.026 3.667
P
8 6.145 5.923 6.853 5.536 6.815 6.392 6.621 6.612 7.051 7.402 7.214 6.807 6.881 7.492 5.352 6.487 6.832 7.647 6.717 7.398
P
D
9 6.147 7.502 9.313 9.002 8.396 8.038 7.856 6.379 9.091 10.423 9.333 8.257 8.767 8.977 4.628 8.771 10.679 9.911 9.450 10.744
P
10 3.184 2.560 3.734 3.746 3.621 3.605 3.882 3.635 1.779 3.609 3.151 2.424 2.871 2.426 7.018 3.737 3.811 5.675 2.735 4.459
H

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