ADAN database

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

1EEO2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.411 1.494 0.924 0.855 1.489 1.35 0.664 1.964 1.732 0.265 1.833 0.924 0.466 1.728 1.299 1.414 1.473 1.514 1.702 1.159
0.0
 1.055 1.476
y
IM
2 1.433 1.244 1.345 1.081 1.119 0.605 0.35 1.86 1.678 0.565
0.0
 0.8 0.172 1.321 1.454 0.938 1.099 1.625 0.737 0.819 1.035 1.034 2.932
L
ME
3 2.228 0.577 1.468 2.417 2.209 1.896 2.48 3.247 1.723 1.391 2.194 1.093 0.868 1.321 1.769 2.516 3.854 1.164 1.284 1.602
0.0
 2.658 4.599
y
4 2.967 0.693 2.9 4.259 3.424 5.703 6.348 4.232 4.123 9.102 5.495 2.93 2.061
0.0
 11.629 3.072 10.34 1.06 0.104 9.118 0.172 9.456 25.878
F
Yy
5 3.594
0.0
 3.157 4.1 2.833 1.575 2.012 3.424 2.243 2.2 1.451 2.07 1.085 3.414 8.28 2.888 3.341 3.259 3.754 2.396 5.436 2.308 5.433
R
6 2.227 1.187 1.802 1.859 1.684 1.779 1.434 2.47 1.363 0.864 0.969 1.51 1.378
0.0
 1.474 2.168 1.679 0.185 0.496 1.584 0.473 2.387 2.191
F
WyY
7 1.712 0.276 1.119 1.372 1.391 1.817 1.617 1.451 2.329 1.002 1.108 0.597 1.177 0.346 1.791 1.369 1.403 0.736
0.0
 1.37 1.023 1.274 1.687
Y
RF
8 0.567 0.842 0.478 0.514 0.508 1.108
0.0
 0.584 0.349 0.382 0.385 0.315 0.481 0.235 0.195 0.555 0.489 0.041 0.324 0.497 0.309 0.934 0.916
E
WPFyKYHILNMTV


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 21.833 21.910 21.345 21.272 21.819 21.775 21.082 22.394 22.160 20.694 22.182 21.246 20.885 22.160 21.717 21.835 21.899 21.945 22.134 21.589 20.421 21.451 21.812
y
IM
2 23.010 22.273 22.690 22.657 22.464 21.634 21.696 23.436 23.254 21.910 21.345 22.145 21.414 22.667 23.030 22.277 22.445 22.655 21.947 22.164 22.611 22.361 23.605
L
MQE
3 22.064 20.336 21.315 22.254 22.021 21.723 22.307 23.083 21.561 21.213 22.038 20.921 20.715 21.164 21.604 22.360 23.726 20.985 21.130 21.430 19.848 22.479 23.438
y
R
4 22.770 17.541 21.971 23.230 22.370 23.090 23.372 24.051 21.614 27.833 24.479 19.903 19.395 17.405 31.381 22.869 29.994 18.334 17.483 28.739 17.441 27.137 41.146
F
yYR
5 21.996 18.359 21.565 22.522 21.193 19.924 20.359 21.889 20.665 20.549 19.789 20.429 19.435 21.234 26.585 21.293 21.688 20.596 21.562 20.745 23.544 20.625 23.155
R
6 22.827 21.756 22.402 22.459 22.280 22.364 22.031 23.074 21.922 21.453 21.560 21.691 21.563 20.549 22.065 22.743 22.273 20.326 21.048 22.176 20.930 22.912 22.192
W
F
7 23.030 21.535 22.428 22.690 22.702 23.136 22.935 22.769 23.627 22.306 22.361 21.900 22.441 21.631 23.105 22.675 22.705 22.013 21.288 22.682 22.315 22.587 22.600
Y
RF
8 23.010 23.285 22.921 22.956 22.950 23.551 22.442 23.027 22.791 22.824 22.828 22.758 22.924 22.678 22.637 22.998 22.931 22.483 22.766 22.940 22.752 23.376 23.359
E
WPFyKYHILNMTV


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 -21.567 -21.068 -21.778 -21.831 -21.386 -22.268 -21.937 -21.099 -20.952 -21.778 -20.298 -21.895 -21.841 -20.057 -21.444 -21.402 -21.372 -20.094 -20.891 -21.182 -21.787 -22.527 -21.068
s
Q
2 -19.887 -20.191 -19.900 -20.214 -20.202 -20.948 -20.961 -18.895 -19.056 -20.267 -20.605 -20.374 -20.381 -18.889 -19.488 -20.424 -20.454 -18.556 -20.338 -20.159 -19.979 -21.155 -18.848
s
EQ
3 -20.816 -22.350 -21.226 -20.349 -20.834 -21.721 -20.230 -19.129 -21.925 -20.823 -19.822 -21.235 -21.118 -20.633 -20.567 -20.415 -20.396 -20.768 -21.243 -20.644 -23.125 -19.819 -17.673
y
4 -20.240 -23.394 -20.546 -18.475 -20.140 -19.358 -17.867 -18.434 -20.711 -13.591 -17.618 -22.292 -22.339 -24.038 -11.436 -19.806 -12.411 -21.230 -24.704 -13.354 -23.607 -13.297 2.496
Y
5 -20.974 -24.042 -21.031 -21.230 -21.261 -22.445 -22.087 -20.768 -21.831 -21.573 -22.123 -22.099 -22.356 -20.515 -16.844 -21.560 -20.669 -19.368 -20.856 -21.235 -19.330 -22.032 -18.252
R
6 -20.147 -20.977 -20.276 -20.205 -20.446 -21.118 -20.669 -19.168 -20.438 -21.000 -20.595 -20.976 -20.563 -21.133 -20.685 -19.952 -20.738 -20.773 -21.317 -20.336 -21.345 -20.293 -19.786
y
YFQIRK
7 -19.873 -21.337 -20.565 -20.135 -20.305 -20.544 -19.769 -19.989 -20.735 -20.418 -20.179 -21.096 -19.803 -20.946 -19.661 -20.240 -20.213 -19.686 -21.814 -19.684 -20.813 -20.119 -19.695
Y
R
8 -19.887 -19.815 -19.652 -19.682 -19.730 -19.534 -21.204 -19.506 -19.713 -19.127 -19.065 -19.803 -18.969 -19.270 -18.957 -19.592 -19.692 -19.047 -19.833 -19.058 -19.948 -19.946 -19.553
E

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