ADAN database

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

SHO1_1QCF-12

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 0.5
0.0
 0.475 0.458 0.482 0.482 0.489 0.534 0.498 0.489 0.488 0.487 0.497 0.453 0.455 0.494 0.488 0.468 0.44 0.487
R
YFPDWNCQKVLTEISMHA
2 1.208
0.0
 1.27 1.265 1.519 1.207 0.555 1.223 1.186 0.985 1.098 0.011 1.145 0.814 1.948 0.905 0.907 1.223 0.915 0.97
R
K
3 2.868 8.107 2.947 4.085 2.774 8.794 10.567 3.747 8.697
0.0
 9.057 7.542 1.929 7.821 1.327 3.264 2.903 8.971 8.333 1.063
I
4 1.199 0.45 1.332 0.077 1.647 0.88 0.666 1.677 1.194 0.068 0.043 0.486 0.789 0.537
0.0
 0.587 0.879 0.015 0.761 0.893
P
WLIDRK
5 0.681
0.0
 0.861 0.732 1.294 0.738 0.711 0.704 0.198 0.849 0.688 0.095 0.757 0.732 0.221 0.512 1.012 0.834 0.813 0.999
R
KHP
6 3.49
0.0
 3.675 5.595 10.717 1.925 4.664 4.317 2.027 7.317 1.558 2.001 2.923 1.756 9.644 10.361 6.764 10.155 2.92 10.047
R
7 2.204
0.0
 1.599 2.758 0.625 2.069 2.237 2.456 2.066 2.005 1.931 1.408 1.551 1.771 1.222 1.578 1.5 0.342 1.528 2.296
R
W
8 0.588
0.0
 0.518 0.672 0.563 0.4 0.577 0.651 0.462 0.541 0.516 0.325 0.431 0.417 0.466 0.576 0.553 0.46 0.458 0.528
R
KQFMYWHP


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.539 8.003 8.514 8.497 8.522 8.522 8.529 8.573 8.537 8.528 8.527 8.526 8.536 8.493 8.494 8.534 8.528 8.508 8.480 8.527
R
YFPD
2 8.540 7.264 8.598 8.596 8.849 8.540 7.885 8.555 8.519 8.309 8.425 7.338 8.477 8.136 9.280 8.237 8.239 8.555 8.235 8.301
R
K
3 8.569 6.769 8.644 9.782 8.472 7.457 9.231 9.449 7.358 5.682 7.406 6.205 7.385 6.482 7.027 8.960 8.600 7.611 6.994 6.750
I
4 8.719 7.964 8.850 7.607 9.168 8.399 8.184 9.198 8.713 7.593 7.568 8.006 8.308 8.055 7.530 8.096 8.407 7.526 8.280 8.422
W
PLIDRK
5 8.539 7.856 8.715 8.592 9.152 8.593 8.568 8.565 8.056 8.704 8.545 7.952 8.613 8.588 8.077 8.371 8.868 8.691 8.671 8.854
R
KHP
6 8.447 5.346 7.882 9.802 7.187 7.195 9.510 9.274 6.041 6.198 6.764 5.934 7.126 7.081 6.187 6.889 5.506 6.761 7.162 6.514
R
T
7 8.238 5.837 7.628 8.791 8.266 7.841 8.268 8.491 6.389 8.032 7.957 7.249 7.577 7.800 7.257 7.599 7.524 6.360 7.557 8.329
R
8 8.539 7.948 8.467 8.624 8.514 8.349 8.528 8.604 8.412 8.492 8.465 8.275 8.380 8.366 8.413 8.528 8.505 8.409 8.409 8.477
R
KQFMWYHP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.658 45.611 45.848 45.824 45.836 45.229 45.981 45.739 46.080 46.682 46.667 46.062 46.702 47.065 45.800 45.804 45.845 47.238 46.199 46.398
Q
RA
2 45.640 45.077 45.321 45.397 45.550 45.135 45.121 46.089 44.888 46.207 46.483 44.711 46.475 46.095 47.298 44.661 44.501 47.113 45.457 45.990
T
SKH
3 43.826 42.506 44.543 45.540 44.156 43.426 44.950 45.188 42.406 42.061 43.856 42.301 43.851 42.893 41.913 43.849 43.520 44.726 42.702 43.068
P
IKH
4 44.524 43.854 44.272 44.492 44.687 44.973 44.322 45.371 44.154 46.353 45.872 44.523 45.215 45.027 44.431 43.261 46.197 45.015 44.551 46.770
S
5 45.658 45.234 45.762 45.594 46.255 45.762 46.073 46.039 44.840 47.008 46.770 45.659 46.870 46.829 44.979 44.967 45.856 47.671 46.347 47.355
H
SPR
6 42.627 42.440 43.287 46.009 43.483 43.485 44.376 43.930 42.939 44.148 44.493 43.827 43.780 45.141 41.599 42.958 41.446 44.204 43.237 43.280
T
P
7 46.645 43.510 46.591 47.814 45.708 45.425 47.363 47.377 45.551 47.700 47.481 44.649 47.092 47.643 45.379 46.353 46.255 46.696 46.637 47.717
R
8 45.658 45.486 45.865 46.021 45.825 45.386 45.989 45.994 45.883 46.691 46.499 45.721 46.405 46.611 46.429 45.925 45.906 46.896 45.839 46.457
Q
RAKCYNH

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