ADAN database

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

LSB3_1OOT-28

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 1.552 0.809 1.555 1.547 1.471 1.419 1.313 2.211 1.391 0.886 1.127 0.475 0.347
0.0
 1.73 1.773 2.412 0.335 0.886 1.621
F
WMK
2 1.739 0.866 1.312 0.785 1.645 1.805 1.629 2.216 0.788 1.297 1.226 0.732 0.546 0.972
0.0
 1.787 2.267 0.401 1.253 1.835
P
W
3 0.696 0.387 0.727 0.49 1.367 0.835 0.449 0.889 0.282 0.619 0.562 0.396 0.729 0.604 0.25 0.734 0.876 0.427
0.0
 0.782
Y
PHRKWED
4 2.345
0.0
 2.356 3.052 1.87 1.158 1.757 3.007 1.697 0.415 1.855 0.709 0.833 1.848 1.751 2.582 1.971 2.166 2.024 1.013
R
I
5 1.236 0.04 0.617 1.161 1.367 1.176 0.26 1.957 1.267 0.098 1.404 1.037 0.717 0.001
0.0
 1.739 1.032 0.739 0.797 0.707
P
FRIE
6 0.444
0.0
 0.612 0.606 0.496 0.44 0.59 0.676 0.17 0.209 0.227 0.135 0.325 0.299 0.000999999999999 0.528 0.33 0.338 0.315 0.233
R
PKHILVFYMTWQAC
7 5.908
0.0
 5.948 6.627 6.097 5.001 6.272 6.148 3.368 4.615 4.735 4.403 2.928 2.579 5.291 5.982 5.834 1.879 1.646 5.722
R
8 0.332 0.136 0.441 0.625 0.474 0.812 0.415 0.567 0.356 0.223 0.234 0.044 0.242 0.241
0.0
 0.32 0.401 0.318 0.275 0.346
P
KRILFMYWSAVHTENC
9 1.192
0.0
 1.233 1.775 0.83 1.223 1.373 1.458 0.86 0.774 0.605 0.831 0.647 0.766 2.855 0.302 1.658 0.664 0.924 0.712
R
S
10 2.604
0.0
 3.303 3.822 2.351 3.261 4.11 1.313 2.867 1.31 4.178 2.135 2.778 2.688 9.5 1.499 0.457 3.188 3.24 1.218
R
T


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.489 8.674 9.421 9.413 9.337 9.286 9.180 10.149 9.257 8.753 8.994 8.341 8.211 7.971 9.597 9.711 10.279 8.200 8.750 9.487
F
WMK
2 9.343 8.410 8.915 8.388 9.249 9.408 9.233 9.820 8.393 8.901 8.830 8.336 8.148 8.518 7.604 9.388 9.871 7.946 8.857 9.439
P
W
3 9.562 9.253 9.593 9.357 10.233 9.700 9.315 9.756 9.147 9.482 9.425 9.261 9.594 9.466 9.115 9.601 9.742 9.251 8.862 9.647
Y
PHWRKED
4 9.615 7.269 9.625 10.322 9.139 8.428 9.027 10.278 8.965 7.682 9.101 7.978 8.102 9.115 9.021 9.851 9.234 9.435 9.291 8.280
R
I
5 8.815 7.617 8.123 8.739 8.944 8.749 7.765 9.537 8.846 7.663 8.906 8.548 8.294 7.579 7.579 9.315 8.536 8.296 8.301 8.285
F
PRIE
6 9.573 9.123 9.742 9.736 9.626 9.570 9.719 9.806 9.300 9.338 9.357 9.265 9.455 9.429 9.129 9.658 9.459 9.468 9.445 9.362
R
PKHILVFYMTWQA
7 9.518 3.607 9.558 10.237 9.707 8.610 9.882 9.758 6.978 8.224 8.345 8.012 6.537 6.187 8.901 9.593 9.445 5.487 5.254 9.332
R
8 9.573 9.377 9.683 9.867 9.716 10.054 9.656 9.808 9.597 9.465 9.476 9.286 9.484 9.483 9.091 9.562 9.643 9.560 9.517 9.588
P
KRILFMYWSAV
9 8.944 7.746 8.984 9.527 8.581 8.973 9.124 9.210 8.612 8.523 8.355 8.582 8.397 8.517 8.820 8.054 9.409 8.414 8.675 8.457
R
S
10 9.477 6.873 10.176 10.695 9.224 10.134 10.981 8.187 9.740 7.938 9.943 9.008 9.652 9.558 9.230 8.123 7.077 10.020 10.000 7.980
R
T


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 17.591 16.721 17.825 17.785 17.692 16.946 17.668 18.234 16.872 17.995 18.219 17.075 17.385 17.981 17.908 17.993 17.712 18.022 17.777 18.430
R
HQK
2 17.032 16.620 16.959 16.693 17.378 17.619 17.147 17.856 17.035 18.068 17.524 16.527 16.916 17.686 15.349 16.423 18.209 17.608 17.188 18.281
P
3 18.631 18.388 18.957 18.151 19.078 18.715 18.819 19.275 18.499 19.365 19.460 18.828 19.730 19.555 17.841 18.087 18.284 19.987 18.238 19.740
P
SDYT
4 18.689 16.925 18.255 19.765 18.658 18.072 18.558 19.891 17.772 17.822 19.131 17.666 18.368 19.304 18.064 18.359 18.701 20.519 18.788 18.260
R
5 17.053 16.074 16.692 17.555 17.428 17.564 16.283 18.356 17.678 17.311 18.478 17.507 17.608 16.690 15.691 16.980 17.773 18.307 16.837 18.004
P
R
6 18.677 18.514 18.843 18.431 18.901 18.880 18.823 19.734 18.293 18.869 18.939 18.263 19.314 19.315 17.752 18.798 18.982 19.909 18.662 19.061
P
7 18.176 13.094 18.844 19.394 18.930 18.414 18.730 18.929 17.385 18.838 18.698 17.912 17.144 17.112 17.486 18.674 18.678 16.832 15.666 19.030
R
8 18.677 18.687 19.409 19.438 19.263 19.002 18.768 19.491 19.409 19.403 19.348 18.556 19.446 19.301 17.592 19.027 19.395 20.093 18.752 19.702
P
9 17.211 16.160 16.314 17.823 16.788 17.063 17.544 17.842 17.172 17.615 16.725 16.786 16.897 16.939 20.027 17.264 17.058 17.385 16.601 17.558
R
NY
10 18.668 16.790 19.229 20.692 18.462 19.222 20.953 17.693 19.061 18.421 21.430 18.810 20.045 21.069 25.973 17.161 16.042 22.266 20.488 18.536
T

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