ADAN database

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

BZZ1-D2_2A28-7

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 2.016 1.496 2.042 2.742 1.535 0.887 2.113 2.848 0.588 3.524 3.191 2.488 1.56 1.658 1.803 2.42 1.323 0.023
0.0
 0.426
Y
WV
2 1.671 0.228 1.612 1.679 1.526 1.307 1.742 1.625 1.765 1.482 0.706 0.483 0.138
0.0
 0.896 1.395 1.897 0.652 0.526 1.546
F
MRK
3 0.46 0.102 0.545 0.204 0.684 0.644 0.544 0.639 0.184 0.52 0.506 0.248 0.552 0.452
0.0
 0.406 0.565 0.589 0.62 0.552
P
RHDKSFA
4 2.328
0.0
 1.617 3.186 2.358 2.116 2.752 3.394 1.659 3.208 0.948 0.141 1.364 1.014 1.484 3.025 2.945 1.307 1.361 3.687
R
K
5 2.301
0.0
 2.012 1.374 2.259 1.733 2.381 2.859 1.373 1.338 1.667 1.259 1.276 1.504 0.944 1.286 2.569 1.641 1.48 1.948
R
6 0.457 0.482 0.628 0.684 0.628 0.794 0.401 0.535 0.536 0.559 0.46 0.319 0.55 0.536
0.0
 0.45 0.579 0.533 0.015 0.441
P
YKEVSALR
7 4.337
0.0
 3.438 4.772 3.682 2.605 3.974 4.659 2.913 2.755 2.135 1.894 1.937 1.864 3.811 4.401 4.06 1.919 2.557 3.836
R
8 3.221
0.0
 3.201 3.574 3.848 3.456 3.523 3.204 2.686 3.221 3.121 2.62 3.143 2.808 3.907 3.41 3.402 2.987 2.839 3.239
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.788 5.027 5.814 6.514 5.307 4.659 5.885 6.620 4.347 7.296 6.953 6.260 5.332 5.051 5.575 6.193 5.095 3.794 3.770 4.196
Y
WV
2 5.741 4.295 5.682 5.749 5.594 5.373 5.811 5.695 5.835 5.543 4.766 4.544 4.199 4.066 4.965 5.464 5.964 4.717 4.589 5.612
F
MRK
3 5.695 5.337 5.779 5.439 5.919 5.879 5.779 5.874 5.419 5.753 5.741 5.483 5.787 5.680 5.235 5.633 5.799 5.824 5.855 5.787
P
RHDKSFA
4 5.712 3.364 4.980 6.569 5.742 5.495 6.131 6.778 5.039 6.571 4.284 3.505 4.716 4.393 4.867 6.408 6.327 4.670 4.741 7.068
R
K
5 5.679 3.377 5.389 4.750 5.638 5.025 5.756 6.242 4.730 4.619 4.957 4.636 4.567 4.860 4.322 4.656 5.941 4.935 4.858 5.318
R
6 5.695 5.714 5.864 5.919 5.865 6.030 5.637 5.773 5.774 5.794 5.699 5.556 5.783 5.773 5.236 5.673 5.814 5.771 5.252 5.676
P
YKESVALR
7 5.150 0.762 4.343 5.583 4.488 3.410 4.781 5.473 3.718 3.566 2.941 2.658 2.713 2.675 4.644 5.213 4.868 2.711 3.345 4.643
R
8 5.239 1.982 5.219 5.592 5.866 5.474 5.541 5.221 4.704 5.239 5.136 4.635 5.161 4.823 5.479 5.428 5.420 5.002 4.854 5.256
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.876 11.005 11.278 11.925 10.666 9.357 11.447 11.633 10.081 13.627 13.124 11.845 11.753 12.169 10.898 11.454 10.482 10.974 9.897 10.236
Q
2 10.808 10.028 11.091 11.015 11.057 11.087 11.292 10.943 11.453 11.896 10.700 10.080 10.488 10.449 9.941 9.751 11.483 11.796 10.178 11.755
S
PRKY
3 10.943 11.191 10.790 10.597 11.640 11.680 11.396 11.529 10.381 11.988 12.021 11.332 12.211 11.971 10.192 10.374 10.651 12.899 11.656 12.146
P
SHDT
4 9.577 7.835 9.465 10.964 10.067 10.018 10.379 11.090 8.751 11.749 9.200 8.114 9.710 9.526 8.511 10.013 10.074 10.533 9.094 12.054
R
K
5 10.598 8.883 10.856 10.075 11.057 10.524 11.107 11.594 9.320 10.750 10.980 10.201 10.625 11.108 9.122 9.098 11.364 11.760 10.444 11.295
R
SPH
6 10.943 11.462 11.641 11.613 11.577 11.333 11.390 11.534 11.518 12.371 12.066 11.266 12.125 12.367 10.187 11.236 11.403 12.826 11.243 11.998
P
7 8.282 4.358 8.235 9.032 7.921 8.157 8.454 9.186 7.288 7.712 6.966 6.253 7.073 7.103 7.709 8.640 8.188 7.600 6.937 8.521
R
8 9.433 6.023 9.695 10.246 9.609 9.989 10.031 9.685 9.273 10.593 10.289 9.159 10.300 10.049 11.083 8.952 8.771 10.662 9.266 10.443
R

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