ADAN database

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

MYO3_1ZUY-23

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 2.587
0.0
 1.47 2.983 1.74 1.8 1.453 2.945 2.027 1.277 1.322 0.818 0.598 2.209 1.666 2.323 1.618 1.856 0.423 2.537
R
Y
2 0.444 0.132 0.672 0.286 1.132 0.671 0.188 0.571 0.402 0.586 0.55 0.207 0.417 0.407
0.0
 0.478 0.667 0.689 0.474 0.602
P
REKDHFMAYS
3 2.595 1.402 1.611 2.887 2.589 1.149 2.395 3.017 2.237 0.613
0.0
 1.584 1.052 2.126 1.98 2.495 2.422 2.21 2.513 2.499
L
4 3.672 2.248 3.008 4.639 3.492 2.911 3.116 4.727 1.34 1.625 1.864 2.097 1.499 3.435 4.542 4.261 4.714
0.0
 4.349 5.266
W
5 0.458 0.105 0.712 0.58 1.2 0.542 0.237 0.673 0.422 0.42 0.436 0.341 0.494 0.411
0.0
 0.48 0.55 0.53 0.541 0.455
P
REKFIHLVASM
6 2.079 0.941 2.189 2.115 2.015 1.938 1.407 2.228 0.89 1.539 1.432 1.213 0.698 1.231 1.74 2.009 2.523
0.0
 1.425 2.441
W
7 2.212 1.235 2.228 2.191 2.034 1.35 2.044 2.468
0.0
 1.588 1.246 0.774 0.915 0.923 2.053 2.343 2.179 1.221 0.177 2.211
H
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.567 9.977 11.447 12.960 11.717 11.777 11.433 12.926 11.835 11.257 11.299 10.795 10.577 12.186 11.646 12.303 11.599 11.836 10.231 12.518
R
Y
2 11.940 11.625 12.168 11.783 12.628 12.165 11.684 12.067 11.898 12.082 12.046 11.702 11.911 11.901 11.496 11.974 12.163 12.186 11.968 12.098
P
REKDHFMAYS
3 11.910 10.712 10.924 12.199 11.902 10.461 11.709 12.332 11.549 9.915 9.310 10.897 10.365 11.435 11.295 11.807 11.736 11.525 11.826 11.812
L
4 12.782 11.352 12.116 13.750 12.601 12.018 12.224 13.837 10.447 10.701 10.966 11.204 10.606 12.542 10.820 13.367 13.805 9.086 13.456 14.372
W
5 11.940 11.583 12.195 12.061 12.682 12.022 11.719 12.155 11.904 11.901 11.919 11.823 11.976 11.889 11.481 11.960 12.031 12.011 12.021 11.937
P
REKFIHLVASM
6 11.937 10.791 12.047 11.974 11.874 11.795 11.265 12.086 10.747 11.391 11.290 11.071 10.554 11.090 11.597 11.867 12.381 9.857 11.284 12.299
W
7 11.948 10.971 11.963 11.926 11.770 11.085 11.780 12.203 9.735 11.323 10.981 10.509 10.651 10.658 11.674 12.076 11.914 10.956 9.912 11.946
H
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.139 15.756 17.420 17.836 17.023 16.335 16.855 17.485 16.941 17.901 17.371 16.302 17.230 18.363 16.865 17.486 16.910 18.116 15.906 17.908
R
Y
2 17.735 17.510 17.632 17.280 18.174 17.984 17.819 18.290 17.223 19.121 18.947 17.951 18.794 18.711 17.205 17.142 17.482 19.807 18.130 18.966
S
PHDTRN
3 17.738 16.718 17.396 17.877 17.565 17.041 17.925 18.496 17.409 17.131 16.291 17.330 17.351 18.310 16.941 17.067 18.126 19.363 18.211 18.842
L
R
4 16.437 15.599 15.542 18.001 16.755 16.438 16.607 18.028 13.732 15.551 15.748 15.904 15.495 17.607 17.260 17.363 17.934 15.220 17.786 19.005
H
5 17.735 17.491 17.688 18.310 18.388 18.018 18.046 18.503 17.241 18.787 18.823 17.937 18.940 18.973 17.038 17.242 17.258 19.571 18.368 18.635
P
HSTR
6 17.728 16.976 18.322 18.240 18.188 17.844 17.709 18.261 17.639 19.018 18.228 17.405 17.388 18.382 17.195 17.899 18.740 17.570 17.763 19.358
R
PMK
7 17.661 17.428 18.141 18.028 17.776 17.335 18.020 18.206 16.039 18.443 17.913 16.779 17.703 17.993 18.512 18.116 18.015 18.584 16.276 18.689
H
Y

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