ADAN database

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

HSE1_1SEM-20

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 2.356 0.423 1.554 2.765 1.836 2.022 2.398 2.855 1.722 1.998 1.392 1.263 1.114 0.348 2.682 2.63 2.103 1.685
0.0
 2.148
Y
FR
2 3.998
0.0
 3.613 2.675 3.864 3.274 3.152 4.539 3.254 2.777 3.363 3.281 2.999 3.377 2.504 3.279 2.869 3.231 3.631 2.872
R
3 0.42 0.272 0.579 0.507 0.626 0.57 0.367 0.599 0.172 0.367 0.402 0.306 0.286
0.0
 0.047 0.374 0.439 0.051 0.186 0.329
F
PWHYRMKVEISLAT
4 3.631
0.0
 4.062 5.293 3.746 2.785 3.916 4.462 3.884 4.298 1.882 2.122 2.193 4.176 3.367 5.08 2.862 4.453 5.904 4.029
R
5 1.808 0.669 0.28 1.366 1.709 1.417 1.149 2.191 1.686 0.367 0.566 1.414 1.056
0.0
 0.817 1.957 1.855 0.183 0.467 1.333
F
WNIY
6 2.375 0.607 3.007 2.31 2.755 2.219 2.313
0.0
 1.288 3.649 2.224 2.467 2.482 2.405 10.039 1.794 2.681 2.341 2.513 4.594
G
7 3.445
0.0
 3.056 4.279 3.622 3.297 3.481 3.575 3.215 3.307 3.416 2.231 2.747 3.371 3.084 2.944 2.774 3.642 3.522 3.39
R
8 3.293
0.0
 3.627 5.762 2.24 3.354 5.824 3.349 2.54 5.49 2.912 2.423 2.378 2.606 4.253 1.452 3.276 2.179 2.993 3.43
R
9 3.845
0.0
 1.64 2.494 4.142 1.514 2.215 2.389 3.821 1.613 3.048 3.375 0.382 3.377 6.745 4.706 4.721 3.986 3.702 3.459
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.005 6.069 6.535 8.414 7.485 7.671 8.047 8.504 7.371 7.647 6.373 6.241 6.763 5.997 8.331 8.280 7.752 6.666 5.649 7.798
Y
FR
2 7.672 3.627 7.287 6.342 7.538 6.902 6.825 8.212 6.882 6.450 6.990 6.909 6.626 7.050 6.180 6.952 6.542 6.859 7.304 6.545
R
3 7.971 7.823 8.130 8.058 8.177 8.121 7.918 8.151 7.723 7.918 7.953 7.851 7.837 7.551 7.598 7.925 7.990 7.599 7.737 7.880
F
PWHYRMKVEISLAT
4 9.607 5.304 9.370 10.602 9.055 8.093 9.224 10.438 9.178 8.895 7.092 7.428 7.498 8.911 8.676 10.387 8.169 8.852 9.479 8.981
R
5 7.672 6.533 6.140 7.229 7.572 7.281 7.012 8.049 7.549 6.231 6.428 7.277 6.919 5.654 6.680 7.821 7.718 5.845 6.126 7.197
F
WYN
6 9.639 7.250 10.129 9.470 10.019 9.252 9.372 7.971 8.503 9.339 9.151 9.510 9.505 9.464 14.090 9.095 9.500 9.243 9.562 10.333
R
7 10.048 6.595 9.654 10.873 10.225 9.899 10.084 10.178 9.817 9.909 10.019 8.826 9.342 9.971 9.687 9.546 9.376 10.245 10.117 9.992
R
8 9.978 6.658 10.313 12.446 8.916 10.039 12.508 10.035 9.226 11.979 9.571 9.091 9.036 9.292 10.720 8.138 9.961 8.836 9.678 10.114
R
9 9.945 6.051 7.700 8.554 10.232 7.567 8.266 8.488 9.904 7.664 9.148 9.464 6.434 9.463 8.828 10.798 10.820 10.037 9.789 9.510
R
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.830 16.452 16.696 18.601 17.580 17.077 18.269 18.303 17.871 18.599 17.273 16.571 17.699 17.582 18.365 18.278 17.867 18.314 16.318 18.461
Y
RKN
2 17.360 14.039 17.640 15.766 17.598 17.156 17.063 18.177 17.265 17.576 17.731 17.183 17.496 17.985 16.295 16.235 17.005 18.522 17.524 17.495
R
3 17.994 17.947 18.754 18.476 18.727 18.788 18.296 18.729 17.361 19.162 19.125 18.110 19.095 18.622 17.486 18.312 18.440 19.292 18.269 18.913
H
P
4 18.503 15.193 18.994 19.993 18.455 18.015 18.923 19.805 18.929 20.554 17.152 16.752 17.558 19.750 17.562 19.639 18.136 21.821 22.569 20.366
R
5 17.360 16.920 15.895 16.920 17.724 17.100 17.039 17.306 17.746 16.869 17.162 17.513 17.909 16.726 16.473 17.845 17.616 17.551 16.359 17.567
N
Y
6 21.184 19.755 20.944 21.258 21.190 21.475 21.611 17.994 19.513 23.321 22.246 21.351 22.697 22.484 28.833 19.619 21.720 22.863 21.882 24.370
G
7 19.073 17.133 19.251 19.397 19.755 18.821 19.702 19.784 19.700 20.119 20.145 18.352 19.425 20.170 18.735 18.951 18.771 21.322 19.657 19.997
R
8 18.893 16.262 19.648 22.373 18.062 19.598 22.810 19.234 18.857 22.756 19.861 18.609 19.483 19.402 20.446 17.720 19.908 19.983 19.150 21.760
R
9 19.159 15.773 17.401 18.305 19.828 17.674 18.379 17.969 19.924 19.007 20.533 19.520 17.285 20.484 22.005 20.274 20.580 21.874 20.050 20.102
R

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