ADAN database

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

BBC1_1ZUK3-29

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 0.452 0.072 0.439
0.0
 0.806 0.628 0.006 0.524 0.1 0.489 0.48 0.073 0.375 0.238 0.44 0.336 0.378 0.51 0.324 0.548
D
ERKHFYSMTNPALI
2 1.89 0.651 0.831 2.162 1.493 0.593 1.019 2.683 1.89 0.815
0.0
 0.718 0.454 1.701 1.47 1.445 1.384 1.791 1.892 1.018
L
M
3 2.714 0.983 2.53 2.443 2.387 1.479 2.123 3.148 2.17 1.5 1.065
0.0
 1.175 1.151 0.595 2.885 3.357 1.493 1.489 1.946
K
4 0.385 0.021 1.337 0.661 0.493 0.854 0.613 0.525 0.485 0.274 0.361 0.295 0.162 0.195
0.0
 0.357 0.524 0.017 0.37 0.424
P
WRMFIKSLYAVHC
5 2.426 0.334 1.108 2.81 0.931 1.079 1.979 2.933 1.79
0.0
 1.258 1.01 0.431 0.61 2.321 1.692 1.415 0.093 1.274 0.692
I
WRM
6 1.872 0.095 0.631 1.792 0.99 1.199 2.191 2.509 0.028 0.122 0.546 0.77 1.243 0.844
0.0
 1.608 1.168 1.389 0.356 0.518
P
HRIY
7 1.321
0.0
 1.037 1.689 1.464 1.43 1.554 1.332 0.657 1.203 1.263 1.034 1.213 1.161 0.902 1.232 1.322 1.141 1.268 1.252
R
8 6.664
0.0
 6.211 7.599 6.725 4.328 7.255 7.072 3.113 4.502 4.208 3.75 3.186 5.846 5.684 6.766 6.828 5.899 6.279 5.14
R
9 2.15 0.432 1.117 3.847 1.406 1.591 3.58 2.442 1.413 1.29
0.0
 0.732 0.043 1.534 0.684 0.844 0.917 1.768 1.802 2.039
L
MR
10 0.852
0.0
 0.731 1.125 0.726 0.722 1.006 0.904 0.067 0.773 0.686 0.39 0.613 0.563 1.365 0.766 0.776 0.666 0.518 0.818
R
HK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.759 6.374 6.746 6.307 7.113 6.935 6.313 6.831 6.405 6.793 6.787 6.379 6.682 6.540 6.747 6.643 6.684 6.817 6.630 6.855
D
ERKHFYSMTNPALI
2 6.759 5.518 5.699 7.031 6.362 5.461 5.888 7.553 6.755 5.682 4.866 5.585 5.320 6.567 6.340 6.313 6.253 6.659 6.758 5.886
L
M
3 6.760 5.028 6.575 6.488 6.433 5.525 6.167 7.195 6.216 5.533 5.111 4.046 5.220 5.197 4.641 6.924 7.403 5.526 5.535 5.990
K
4 6.759 6.389 7.448 7.036 6.865 7.228 6.987 6.899 6.859 6.644 6.734 6.668 6.529 6.563 6.370 6.730 6.897 6.384 6.740 6.796
P
WRMFIKSLYAVHC
5 6.526 4.423 5.196 6.910 5.020 5.169 6.067 7.034 5.869 4.087 5.320 5.098 4.518 4.699 6.420 5.781 5.504 4.180 5.358 4.781
I
WRM
6 6.760 4.980 5.511 6.597 5.877 6.086 7.078 7.398 4.916 5.009 5.432 5.657 6.127 5.731 4.887 6.493 6.056 6.275 5.243 5.404
P
HRIY
7 6.759 5.437 6.473 7.128 6.902 6.868 6.992 6.770 6.094 6.640 6.700 6.471 6.651 6.597 6.339 6.666 6.760 6.578 6.705 6.689
R
8 6.759 0.085 6.305 7.693 6.819 4.420 7.350 7.167 3.206 4.594 4.300 3.827 3.279 5.939 5.778 6.861 6.922 5.993 6.373 5.233
R
9 6.711 4.986 5.677 8.408 5.967 6.152 8.141 7.003 5.966 5.851 4.561 5.286 4.604 6.087 5.244 5.397 5.478 6.322 6.356 6.600
L
MR
10 6.759 5.904 6.638 7.032 6.633 6.629 6.913 6.811 5.972 6.680 6.593 6.295 6.519 6.468 6.632 6.673 6.683 6.570 6.424 6.725
R
HK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.926 7.583 8.236 7.331 7.935 7.628 7.907 7.970 7.086 8.861 8.946 7.720 8.896 8.691 8.131 7.187 7.221 9.679 8.243 8.835
H
STDR
2 7.926 7.394 7.509 8.517 8.033 7.249 7.592 9.173 7.581 8.149 7.170 7.406 7.745 9.160 7.537 7.777 7.804 9.819 8.578 8.032
L
QRKNPHE
3 8.013 6.898 8.069 7.463 8.065 7.298 7.825 8.913 7.140 8.329 7.349 5.732 7.663 7.752 5.555 7.177 9.277 8.350 7.305 8.258
P
K
4 7.926 7.407 8.224 7.621 8.332 7.982 8.127 8.518 7.339 8.821 8.986 7.713 8.744 8.769 7.356 8.190 8.537 8.999 8.248 9.048
H
PRDK
5 8.040 6.315 6.996 8.647 6.737 7.055 7.711 9.007 6.752 6.360 7.652 7.068 7.019 7.208 8.186 7.476 7.056 7.285 7.013 6.942
R
ICH
6 8.013 7.105 7.403 8.536 7.655 8.231 8.966 8.967 6.875 8.040 7.963 7.487 8.464 8.551 5.749 7.989 8.216 9.894 7.312 7.792
P
7 7.926 6.841 8.241 8.932 8.600 8.740 8.832 8.520 6.846 9.143 8.858 7.962 8.938 8.398 7.275 7.360 8.383 9.039 8.018 8.868
R
HP
8 7.926 1.944 7.451 9.449 7.928 6.674 8.937 8.858 4.421 6.900 6.594 5.713 6.118 8.406 6.894 7.627 7.780 9.022 7.997 7.642
R
9 7.860 6.634 7.409 10.656 7.687 8.075 10.279 8.659 7.622 8.620 7.419 6.982 7.356 8.568 6.110 6.990 7.081 9.341 8.023 9.008
P
10 7.926 7.055 7.337 8.497 7.910 7.743 8.466 8.199 6.735 8.963 8.613 7.672 8.435 8.382 9.466 7.566 8.154 9.172 7.639 8.717
H
R

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