ADAN database

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

BEM1-D2_1SEM-11

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 2.381 0.855 1.59 2.958 2.161 2.65 2.51 3.155 2.376 1.612 2.113 1.328 0.972 2.198 2.371 2.797 2.825 1.372
0.0
 2.243
Y
2 1.952
0.0
 1.828 1.74 2.411 1.76 1.703 2.358 1.918 1.759 1.752 0.837 1.57 1.724 0.966 2.073 2.955 1.404 1.839 2.335
R
3 0.39 0.206 1.215 0.47 0.628 0.743 0.423 0.577 0.484 0.398 0.423 0.236 0.553 0.381
0.0
 0.408 0.6 0.091 0.423 0.499
P
WRKFAISELYDHV
4 5.585
0.0
 5.044 6.166 4.751 4.649 5.205 6.23 4.591 1.941 2.666 1.967 1.297 2.362 5.191 5.629 4.529 3.475 2.904 2.645
R
5 2.898 1.705 1.878 4.733 2.617 2.424 3.493 3.572
0.0
 6.883 3.834 2.285 1.413 2.316 0.718 3.53 3.575 2.175 3.121 6.518
H
6 1.529
0.0
 2.473 1.659 1.349 0.722 2.58 0.912 1.344 1.667 2.469 2.26 2.439 2.355 0.998 2.02 2.651 1.501 2.435 1.673
R
7 3.894 0.621 0.004 4.082 3.639 0.957 4.304 3.939 4.126 1.419 0.427 2.495
0.0
 4.081 3.165 4.031 4.262 3.843 4.231 2.053
M
NL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.195 9.667 10.403 11.771 10.974 11.464 11.323 11.968 11.189 10.425 10.926 10.141 9.785 11.011 11.184 11.610 11.638 10.185 8.805 11.056
Y
2 11.204 9.226 11.055 10.991 11.663 10.988 10.954 11.610 11.170 10.987 11.004 10.065 10.798 10.971 10.218 11.321 12.206 10.622 11.086 11.586
R
3 11.136 10.948 11.708 11.216 11.374 11.481 11.169 11.322 11.230 11.125 11.167 10.977 11.298 11.109 10.744 11.154 11.346 10.796 11.151 11.243
P
WRKFIAYSLEDHV
4 11.830 6.245 11.289 12.413 10.999 10.896 11.448 12.482 10.809 8.330 8.904 8.216 7.547 8.608 11.436 11.878 10.768 9.723 9.149 9.031
R
5 9.983 8.790 8.958 11.807 9.702 9.489 10.559 10.683 7.086 13.950 10.615 9.367 8.480 9.398 7.804 10.584 10.653 9.256 10.187 13.590
H
6 9.894 8.364 10.839 10.023 9.716 9.087 10.941 9.280 9.711 10.029 10.835 10.626 10.805 10.718 9.347 10.377 11.016 9.868 10.798 10.034
R
7 12.012 8.883 8.123 12.200 11.753 9.222 12.421 12.061 12.245 9.686 8.548 10.612 8.267 12.196 11.286 12.150 12.380 11.955 12.347 10.317
N
ML


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 40.352 39.465 39.845 41.224 40.364 40.266 40.918 41.105 39.923 40.720 41.226 39.822 40.029 41.823 40.517 40.937 40.112 41.178 38.943 41.079
Y
2 40.358 38.923 40.104 39.973 40.630 40.761 40.500 41.084 39.941 41.551 41.159 39.817 41.076 41.364 39.277 39.860 41.046 41.550 40.749 41.893
R
P
3 40.096 39.877 40.438 39.794 40.801 40.236 40.297 40.716 39.710 40.973 41.181 40.062 41.379 41.141 39.365 40.450 40.838 41.256 40.462 41.275
P
HD
4 39.293 34.864 39.236 40.198 39.020 38.994 39.159 40.533 38.069 35.850 37.537 36.830 36.937 37.662 38.925 39.752 38.804 39.006 37.386 36.484
R
5 37.817 37.265 37.164 40.059 37.769 37.525 39.049 38.778 35.308 43.775 39.420 37.527 37.806 39.168 34.910 38.568 38.995 39.295 39.138 43.038
P
H
6 37.858 36.748 38.989 38.312 37.695 37.199 38.617 37.642 38.074 39.147 39.666 38.858 39.661 39.865 37.156 38.359 39.157 39.557 39.107 38.990
R
PQ
7 39.301 35.689 36.561 39.835 39.266 36.308 40.154 39.676 40.351 37.535 37.733 38.360 36.056 41.190 39.410 39.796 38.810 41.064 40.456 38.008
R
M

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