ADAN database

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

LSB3_1SSH-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 5.028
0.0
 3.623 4.511 3.401 3.155 4.349 5.192 2.777 4.072 2.216 3.33 1.491 3.184 4.065 4.992 4.573 2.114 0.479 3.481
R
Y
2 0.442
0.0
 0.689 0.361 1.139 0.679 0.257 0.567 0.353 0.617 0.565 0.19 0.439 0.441 0.047 0.439 0.68 0.45 0.528 0.647
R
PKEHDMSFAW
3 2.385 2.184 2.029 1.335 2.091 1.309 2.043 2.667 2.177 1.766 0.001 2.061
0.0
 0.647 1.824 1.514 2.299 2.257 2.215 1.939
M
L
4 3.181
0.0
 3.328 4.433 3.24 2.138 3.896 4.102 3.405 4.88 1.939 1.686 1.337 3.755 8.442 3.884 3.993 0.993 2.296 5.294
R
5 0.402
0.0
 0.55 0.469 0.603 0.565 0.444 0.587 1.424 0.418 0.363 0.062 0.421 0.398 0.012 0.397 0.454 0.478 0.42 0.385
R
PKLVSFAIYMETDW
6 1.429 0.267 1.51 1.369 1.386 1.497 1.274 1.497 0.273 0.611 0.263 0.758 0.31 0.64 0.978 1.351 1.688
0.0
 0.655 1.693
W
LRHM
7 1.618 1.459 1.592 1.458 1.05 1.178 0.998 1.903 1.404 0.59 0.476 1.222 0.47
0.0
 0.751 1.767 1.392 0.741 0.937 1.297
F
ML


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.953 1.927 5.550 6.438 5.328 5.082 6.276 7.118 4.704 5.998 4.142 5.227 3.418 5.111 5.992 6.917 6.499 4.039 2.404 5.408
R
Y
2 5.883 5.438 6.130 5.802 6.580 6.118 5.698 6.008 5.794 6.058 6.006 5.629 5.878 5.880 5.488 5.880 6.120 5.890 5.966 6.088
R
PKEHDMFSAW
3 5.912 5.710 5.553 4.860 5.618 4.832 5.569 6.194 5.699 5.291 3.523 5.584 3.523 4.171 5.349 5.040 5.823 5.782 5.739 5.464
L
M
4 8.121 4.941 8.266 8.375 8.178 7.074 7.831 9.245 7.345 8.866 5.877 6.621 6.277 7.694 13.389 8.828 7.878 4.935 6.264 9.234
W
R
5 5.770 5.365 5.918 5.837 5.972 5.931 5.812 5.956 6.792 5.784 5.731 5.427 5.788 5.762 5.379 5.762 5.821 5.844 5.789 5.752
R
PKLVFSAIMYETDW
6 5.888 4.718 5.969 5.828 5.845 5.957 5.734 5.956 4.731 5.068 4.721 5.216 4.766 5.099 5.436 5.809 6.147 4.459 5.114 6.152
W
RLHM
7 6.757 6.598 6.731 6.597 6.188 6.313 6.133 7.042 6.543 5.728 5.611 6.360 5.604 5.135 5.890 6.904 6.531 5.875 6.075 6.436
F
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 14.579 10.771 12.910 14.630 13.524 12.945 14.604 14.734 13.134 14.675 13.014 13.458 12.497 14.612 14.986 14.713 14.417 13.703 10.996 14.163
R
Y
2 14.211 13.853 14.127 13.836 14.659 14.470 14.370 14.764 13.649 15.630 15.440 14.458 15.294 15.223 13.731 13.584 13.973 16.055 14.659 15.502
S
HPDRT
3 14.073 14.470 14.271 13.780 14.211 13.695 14.219 14.691 13.777 14.857 12.785 14.342 12.816 13.756 13.310 12.685 14.968 15.952 14.443 14.934
S
LM
4 13.859 11.796 14.555 16.515 14.411 13.486 15.990 15.495 14.628 17.833 14.499 12.934 13.203 16.747 18.805 14.859 16.060 15.033 14.491 17.914
R
5 13.979 13.707 14.672 14.528 14.661 14.358 14.500 14.717 14.524 15.104 15.109 14.302 15.165 15.209 13.348 14.300 14.425 15.774 14.628 14.865
P
R
6 13.983 13.379 14.651 14.528 14.462 14.780 14.408 14.434 13.946 15.102 14.138 13.987 13.913 14.659 13.418 14.147 14.982 14.749 13.875 15.627
R
PY
7 12.853 13.357 13.256 13.071 12.593 12.834 12.663 13.428 13.233 13.054 12.848 12.960 12.756 12.704 12.955 13.294 12.956 13.727 12.810 13.475
C
EFMYQLAPTKID

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