ADAN database

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

MYO3_1ZUY-10

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 2.881
0.0
 3.127 3.268 2.249 1.713 2.592 2.97 2.579 2.237 1.775 0.988 1.265 0.977 2.509 3.093 2.521 2.175 0.65 2.407
R
2 2.774 1.401 2.32 1.841 2.746 2.291 2.261 3.116
0.0
 2.027 2.006 1.187 2.097 1.97 7.108 0.254 2.549 2.493 2.57 2.489
H
S
3 0.536
0.0
 0.504 0.292 0.358 0.507 0.084 0.628 0.271 0.191 0.364 0.02 0.484 0.086 0.408 0.413 0.245 0.067 0.152 0.207
R
KWEFYIVTHDCLPSM
4 2.275 1.158 3.194 3.429 3.075 2.094 3.266 3.735
0.0
 2.173 2.493 0.011 1.185 2.817 2.197 3.114 3.723 3.003 3.01 2.605
H
K
5 1.734 5.143 5.502 5.743 5.272 6.124 5.991
0.0
 7.524 13.442 7.198 5.329 7.007 7.419 4.323 2.121 11.169 11.259 8.036 16.389
G
6 0.46 0.3 0.655 1.604 0.592 0.662 0.496 0.475 0.619 0.451 0.411 0.339 0.272 0.234 0.147 0.386 0.621
0.0
 0.238 0.502
W
PFYMRKSLIAGE
7 2.113
0.0
 1.188 1.365 1.53 0.819 1.625 2.624 0.14 0.726 0.77 0.792 0.196 0.911 2.792 1.325 1.245 0.941 1.263 1.519
R
HM
8 0.373 0.106 0.344 0.393 0.344 0.327 0.379 0.43 0.309 0.304 0.313 0.212 0.334 0.153
0.0
 0.402 0.324 0.1 0.26 0.304
P
WRFKYIVHLTQMNCAEDSG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.818 10.924 14.046 14.192 13.173 12.634 13.513 13.895 13.517 13.159 12.697 11.910 12.186 11.961 13.449 14.025 13.442 13.161 11.636 13.328
R
2 13.900 12.455 13.436 13.017 13.854 13.385 13.193 14.216 13.429 13.005 13.104 12.281 13.212 13.090 18.170 13.664 13.650 13.589 13.635 13.580
K
R
3 13.872 13.334 13.839 13.628 13.694 13.842 13.418 13.969 13.604 13.525 13.700 13.352 13.819 13.417 13.736 13.749 13.581 13.399 13.484 13.540
R
KWFEYIVTHDCLPSM
4 13.891 12.350 14.387 14.621 14.269 13.287 14.458 14.929 13.094 13.331 13.683 11.625 12.378 14.009 13.391 14.303 14.912 14.194 14.203 13.764
K
5 13.693 16.762 17.124 17.364 16.894 17.745 17.610 11.962 19.143 25.061 18.820 16.951 18.629 19.041 15.943 14.068 22.791 22.881 19.658 28.010
G
6 13.711 13.549 13.906 14.855 13.843 13.912 13.747 13.726 13.870 13.702 13.662 13.588 13.523 13.473 13.397 13.637 13.872 13.222 13.474 13.752
W
PFYMRKSLIA
7 14.062 11.949 13.135 13.315 13.480 12.769 13.573 14.573 12.089 12.675 12.719 12.741 12.146 12.860 14.386 13.275 13.195 12.721 13.211 13.468
R
HM
8 13.711 13.444 13.682 13.731 13.682 13.665 13.717 13.768 13.647 13.642 13.651 13.550 13.672 13.490 13.338 13.727 13.662 13.438 13.598 13.642
P
WRFKYIVHLTQMNCAESDG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.768 22.356 24.083 25.350 24.313 23.904 24.807 24.806 25.007 25.076 24.685 23.338 24.174 24.663 24.642 25.137 24.611 25.867 23.415 25.000
R
2 24.878 24.127 25.026 24.494 25.345 24.922 24.464 25.703 21.385 25.428 25.301 23.849 25.726 25.731 28.827 22.438 25.433 26.471 25.321 25.923
H
3 24.847 24.217 24.070 24.640 24.835 24.484 24.536 25.417 23.924 25.287 25.612 24.523 25.783 25.270 24.869 24.991 24.646 25.639 24.689 25.158
H
NR
4 24.839 24.356 26.299 26.251 26.038 25.221 25.967 26.627 22.539 26.105 26.034 23.408 25.157 26.572 24.067 25.255 26.844 27.552 26.016 26.325
H
5 23.561 27.661 27.774 27.767 27.550 28.661 28.104 22.219 29.901 36.392 30.115 27.695 29.978 30.583 25.721 24.430 33.471 34.831 30.373 39.139
G
6 24.714 24.617 25.460 25.217 25.387 25.006 25.256 25.201 25.679 25.988 25.840 25.299 25.993 25.698 24.259 25.014 25.403 25.898 25.074 25.895
P
RA
7 24.456 23.078 23.808 24.367 24.055 23.423 24.918 25.546 21.926 24.276 24.143 23.661 23.512 24.491 25.534 23.871 23.855 25.379 24.037 24.786
H
8 24.714 24.998 25.016 25.023 24.946 25.070 25.092 25.035 25.101 25.774 25.690 25.005 25.746 25.838 25.095 24.993 24.979 26.163 25.089 25.564
A
CTSRKNDGQYEPH

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