ADAN database

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

BEM1-D2_1SEM-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 2.438
0.0
 1.915 2.307 1.868 1.871 1.444 2.738 0.746 1.688 1.102 1.337 0.59 0.51 2.032 2.561 2.331 0.459 1.55 2.134
R
W
2 0.603 0.136 0.813 0.714 1.293 0.812 0.077 0.718 0.477 0.664 0.537 0.357 0.571 0.563
0.0
 0.641 0.829 0.531 0.633 0.754
P
ERKH
3 2.769 0.847 2.79 3.04 2.432 2.741 1.988 3.067 2.363 1.031
0.0
 1.368 0.693 2.384 1.859 2.69 2.633 2.745 2.661 1.74
L
4 4.694
0.0
 4.607 5.879 4.298 3.261 4.546 5.843 2.889 4.642 1.982 2.099 2.23 1.092 8.053 5.226 6.601 4.007 3.15 5.03
R
5 0.528 0.103 0.713 0.732 1.193 0.693 0.414 0.716 0.47 0.465 0.478 0.381 0.549 0.513
0.0
 0.515 0.547 0.622 0.706 0.465
P
RKEIVHL
6 1.258 0.109 1.251 1.273 1.34 1.599 1.275 1.268 1.212 0.787 0.46 0.727 0.137 0.273 0.814 1.134 1.499
0.0
 0.84 1.511
W
RMFL
7 2.263 1.232 2.064 2.133 1.578 1.462 1.904 0.969 1.984 0.883 0.619 1.218
0.0
 0.282 1.312 2.312 1.917 1.058 1.446 1.765
M
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.140 8.636 10.616 11.013 10.569 10.577 10.145 11.443 9.451 10.393 9.743 9.974 9.231 9.215 10.733 11.262 11.036 9.097 10.255 10.839
R
W
2 10.767 10.297 10.977 10.878 11.456 10.974 10.242 10.882 10.641 10.827 10.701 10.520 10.734 10.726 10.164 10.805 10.992 10.693 10.796 10.918
P
ERKH
3 10.819 8.868 10.838 11.087 10.459 10.788 10.014 11.117 10.411 9.054 8.026 9.396 8.718 10.430 9.908 10.736 10.660 10.793 10.709 9.760
L
4 11.061 6.369 10.979 12.251 10.665 9.632 10.917 12.261 9.260 11.008 8.347 8.466 8.594 7.460 14.420 11.590 12.972 10.373 9.518 11.401
R
5 10.767 10.342 10.951 10.971 11.431 10.932 10.653 10.954 10.709 10.704 10.716 10.620 10.788 10.751 10.238 10.753 10.785 10.860 10.944 10.704
P
RKEIVHL
6 10.819 9.614 10.811 10.833 10.901 11.159 10.835 10.829 10.773 10.345 10.020 10.287 9.696 9.832 10.375 10.694 11.060 9.559 10.400 11.072
W
RMFL
7 10.830 9.776 10.632 10.701 10.146 10.029 10.472 11.005 10.551 9.450 9.186 9.786 8.567 8.849 9.879 10.877 10.485 9.602 10.014 10.332
M
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 34.014 32.219 33.877 34.492 33.715 33.132 33.453 34.462 33.036 34.498 33.908 33.452 33.419 34.522 33.824 34.301 34.339 33.946 34.017 34.687
R
2 34.059 33.605 33.928 33.833 34.499 34.290 33.792 34.603 33.354 35.229 35.071 34.157 35.114 35.033 33.368 33.473 33.809 35.389 34.456 35.296
H
PSRETD
3 34.138 32.418 33.912 34.410 33.632 34.203 33.780 34.767 33.586 33.736 32.490 33.293 33.175 34.795 33.214 33.491 34.579 36.111 34.555 34.417
R
L
4 33.870 30.711 33.684 35.528 34.096 33.198 34.487 35.606 32.157 35.114 32.358 32.060 32.779 31.988 36.940 34.748 36.341 35.170 33.260 35.280
R
5 34.059 33.720 33.938 34.666 34.620 34.291 34.397 34.800 33.408 35.087 35.179 34.135 35.249 35.441 33.298 33.533 33.506 35.874 34.699 34.900
P
HTSR
6 34.138 33.456 34.648 34.616 34.679 35.005 34.670 34.532 34.732 35.528 34.570 34.211 34.242 34.855 33.502 34.254 35.038 34.776 34.397 35.658
R
P
7 34.090 33.691 34.298 34.405 33.684 33.800 34.327 34.555 34.359 33.939 33.658 33.593 33.208 33.616 34.112 34.434 34.085 34.747 33.818 34.531
M
KFLCR

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