ADAN database

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

PIN3_1ZX6-4

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
0.0
 1.301 2.318 2.793 2.11 1.864 2.386 3.101 1.826 3.985 0.936 1.312 0.633 0.429 1.965 2.877 2.67 1.106 1.22 3.978
A
F
2 2.605
0.0
 1.235 3.824 4.69 2.037 3.085 3.459 2.15 0.555 0.481 1.171 0.605 1.031 6.633 3.037 2.486 0.566 1.391 1.394
R
L
3 0.333 0.252 0.425 0.462 0.499 0.348 0.355 0.454 0.411 0.295 0.274 0.487 0.39 0.412
0.0
 0.323 0.281 0.48 0.432 0.313
P
RLTIVSAQEMHFNYGDWKC
4 1.118 0.966 0.857 0.953 0.985 0.93 1.017 0.726 0.861 0.753 0.925 0.772 1.313
0.0
 0.696 0.764 1.003 0.923 1.112 0.931
F
5 1.114
0.0
 1.116 1.239 1.569 1.11 1.264 1.122 0.363 0.784 0.753 0.061 1.06 1.328 0.679 0.938 0.973 1.045 0.05 1.087
R
YKH
6 6.234 9.407 7.271 8.907 6.81 10.654 12.525
0.0
 13.52 17.964 21.932 13.309 13.244 12.003 5.124 8.968 20.492 13.357 12.153 16.719
G
7 2.668
0.0
 2.869 2.959 3.206 2.77 2.839 2.936 1.863 2.324 2.477 1.228 2.052 2.378 1.666 2.648 2.819 1.562 2.604 2.671
R
8 0.504 0.111 0.675 0.039 1.039 0.684 0.601 0.655 0.372 0.422 0.527 0.349 0.647 0.341
0.0
 0.393 0.689 0.666 0.653 0.594
P
DRFKHSI
9 1.094 0.464 1.615 0.871 1.378 0.699 0.665 1.712 1.835 0.411 1.314 0.593
0.0
 1.372 0.25 1.558 0.793 1.262 1.584 0.18
M
VPIR
10 3.132 0.405 3.33 3.447 2.771 2.392 2.834 3.198
0.0
 2.049 2.618 1.25 1.595 2.136 1.889 3.336 3.103 1.924 2.644 2.951
H
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 7.322 8.647 9.666 10.142 9.459 9.213 9.734 10.462 9.174 11.321 8.283 8.660 7.982 7.761 9.319 10.225 10.018 8.454 8.553 11.316
A
F
2 7.472 4.472 6.102 8.690 9.629 6.903 7.951 8.328 7.019 5.416 5.348 5.645 5.471 5.893 11.571 7.901 7.351 5.020 6.252 6.258
R
3 9.755 9.674 9.847 9.884 9.920 9.770 9.776 9.876 9.833 9.718 9.696 9.909 9.812 9.834 9.421 9.745 9.702 9.902 9.854 9.736
P
RLTIVSAQEMHFNYGDWKC
4 9.755 9.601 9.493 9.590 9.620 9.565 9.653 9.363 9.497 9.365 9.560 9.005 9.950 8.630 9.332 9.401 9.637 9.557 9.748 9.565
F
K
5 9.755 8.641 9.755 9.879 10.208 9.749 9.904 9.763 9.001 9.420 9.392 8.698 9.697 9.961 9.320 9.561 9.613 9.681 8.682 9.726
R
YKH
6 9.755 12.921 10.791 12.423 10.330 14.169 15.614 3.520 17.037 21.474 24.587 16.823 16.398 15.516 8.637 12.076 24.012 15.456 15.666 20.234
G
7 9.685 6.619 9.886 9.976 10.222 9.784 9.855 9.953 8.877 9.340 9.491 8.242 9.068 8.996 8.681 9.662 9.835 8.181 9.222 9.686
R
8 9.755 9.356 9.924 9.286 10.286 9.931 9.851 9.905 9.611 9.662 9.774 9.592 9.898 9.578 9.248 9.644 9.938 9.915 9.902 9.837
P
DRFKHSI
9 9.755 9.125 10.276 9.248 10.039 9.360 9.326 10.373 10.496 9.064 9.963 9.252 8.660 10.029 8.911 10.210 9.454 9.922 10.243 8.840
M
VPIR
10 9.780 7.054 9.978 10.095 9.419 9.040 9.480 9.845 6.645 8.695 9.264 7.896 8.242 8.783 8.533 9.982 9.751 8.564 9.292 9.598
H
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 7.258 8.468 8.945 10.234 9.439 8.490 9.836 9.765 8.501 12.165 9.115 9.204 8.861 9.264 9.262 9.270 9.205 10.199 9.128 11.874
A
2 8.337 6.334 7.588 10.002 10.285 8.530 9.276 9.786 7.566 7.411 7.431 7.275 7.566 7.554 12.178 9.107 8.754 7.727 7.248 8.151
R
3 10.389 10.403 10.992 10.908 11.030 11.118 10.711 11.072 11.163 11.518 11.379 10.683 11.644 11.945 9.679 10.791 10.698 12.489 11.151 11.350
P
4 10.389 10.715 10.098 10.068 10.426 10.457 10.368 9.961 10.197 10.846 10.834 9.940 11.812 9.844 9.777 10.011 10.669 11.749 10.539 11.022
P
FKGSDNH
5 10.389 9.820 10.029 10.844 10.669 10.354 10.862 10.966 9.467 11.294 11.112 9.855 11.384 11.474 9.825 9.735 9.710 12.381 9.692 11.336
H
YTSRPK
6 10.389 14.410 12.286 13.524 11.530 15.605 17.654 4.598 17.598 26.328 26.986 18.890 18.396 17.480 9.459 13.463 24.486 18.916 16.858 22.006
G
7 10.303 7.928 10.259 11.042 10.707 10.456 10.895 11.095 9.090 11.267 11.186 9.919 10.923 11.109 9.028 9.803 10.814 10.792 10.491 11.272
R
8 10.389 10.211 11.135 9.948 10.888 10.796 10.922 10.976 9.777 11.472 11.489 10.485 11.643 11.550 9.664 9.822 10.228 12.378 11.037 11.554
P
HSD
9 10.389 10.301 11.683 10.842 11.213 10.803 10.739 11.537 11.509 11.019 11.741 10.393 10.802 11.774 9.208 11.155 10.494 13.125 11.230 10.516
P
10 10.007 7.872 10.509 10.588 9.877 9.714 10.109 10.269 7.371 10.068 10.460 8.706 9.601 10.244 9.685 10.442 10.271 10.529 10.116 10.739
H

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