ADAN database

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

ABP1_1JO8-7

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 2.726 0.789 2.9 2.099 1.925 1.732 3.104 3.395 2.141 2.976 2.021
0.0
 1.067 2.027 2.852 3.124 2.88 1.534 2.279 1.683
K
2 1.409 0.707 0.178 1.191 1.734 0.657 0.53 1.327 1.119 1.324 0.653 0.997
0.0
 1.405 0.705 1.085 1.415 1.184 1.354 1.408
M
N
3 0.514 0.046 0.586 0.275 1.058 0.744 0.616 0.688 0.17 0.59 0.578
0.0
 0.642 0.494 0.072 0.416 0.636 0.686 0.663 0.639
K
RPHDSF
4 1.795
0.0
 1.866 2.75 1.382 0.994 1.827 2.729 0.793 0.263 0.645 0.305 0.475 0.778 1.194 1.608 2.376 1.096 1.107 0.883
R
IKM
5 1.441
0.0
 0.665 2.732 1.349 0.737 2.291 1.941 0.811 2.062 0.417 0.139 0.817 0.257 0.051 0.616 1.979 1.083 0.76 2.933
R
PKFL
6 0.482 0.158 0.654 0.962 0.656 0.841 0.638 0.572 0.453 0.593 0.479 0.19 0.563 0.537
0.0
 0.468 0.543 0.54 0.593 0.48
P
RKHSLVA
7 3.852
0.0
 3.514 4.497 3.334 3.172 4.008 4.382 2.809 2.684 2.101 1.881 1.805 1.94 3.284 3.95 3.926 2.132 2.491 3.565
R
8 1.415 0.041 1.384 1.925 1.993 0.545 1.933 1.683 0.815 1.309 1.225
0.0
 1.289 1.076 2.343 1.624 1.585 0.867 1.084 1.396
K
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 7.483 5.545 7.657 6.856 6.682 6.489 7.861 8.152 6.898 7.733 6.750 4.757 5.824 6.784 7.609 7.881 7.637 6.291 7.036 6.440
K
2 7.490 6.785 6.258 7.272 7.815 6.738 6.609 7.408 7.199 7.404 6.734 7.077 6.079 7.485 6.786 7.165 7.496 7.264 7.434 7.489
M
N
3 7.426 6.952 7.497 7.186 7.969 7.655 7.527 7.599 7.081 7.500 7.490 6.911 7.553 7.400 6.983 7.327 7.548 7.597 7.574 7.551
K
RPHDSF
4 7.421 5.626 7.491 8.377 7.009 6.620 7.452 8.359 6.412 5.836 6.253 5.931 6.101 6.403 6.820 7.235 8.001 6.722 6.732 6.475
R
IKM
5 7.567 6.123 6.791 8.859 7.476 6.861 8.415 8.082 6.938 8.181 6.542 6.257 6.934 6.384 6.178 6.736 8.106 7.209 6.887 9.056
R
PKFL
6 7.426 7.096 7.596 7.904 7.599 7.783 7.579 7.517 7.396 7.534 7.423 7.130 7.503 7.480 6.942 7.397 7.486 7.483 7.537 7.420
P
RKHSVLA
7 7.378 3.516 7.031 8.022 6.851 6.688 7.530 7.910 6.326 6.200 5.618 5.397 5.323 5.458 6.807 7.477 7.451 5.648 6.008 7.092
R
8 7.388 6.004 7.358 7.899 7.967 6.519 7.906 7.657 6.778 7.282 7.198 5.973 7.262 7.040 7.871 7.598 7.559 6.830 7.047 7.370
K
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 12.462 11.195 11.912 12.158 11.800 11.077 13.314 13.056 11.318 13.877 12.823 10.399 12.017 13.443 12.827 11.991 11.715 13.297 12.861 12.284
K
2 11.910 11.301 10.791 11.387 12.053 11.738 11.837 12.009 11.111 13.174 12.016 11.998 11.657 12.858 11.115 10.806 11.485 13.613 12.427 12.985
N
SHP
3 12.577 12.280 12.411 12.272 13.021 12.749 13.049 13.159 11.949 13.639 13.671 12.469 13.869 13.591 11.844 11.971 12.304 14.507 13.276 13.813
P
HSDRT
4 12.545 11.384 12.525 14.050 12.642 12.488 13.194 13.919 11.371 12.425 12.411 11.756 12.496 13.004 11.724 12.714 12.833 13.796 12.535 12.814
H
RPK
5 11.782 10.858 11.516 13.619 12.144 11.708 13.115 12.725 11.740 13.659 11.901 11.063 12.237 12.033 10.290 11.202 12.803 13.268 11.775 14.315
P
6 12.577 12.753 13.280 13.517 13.219 13.003 13.301 13.172 13.060 14.024 13.708 12.736 13.747 14.044 11.788 12.861 13.218 14.450 13.285 13.674
P
7 12.322 9.360 12.425 13.298 12.073 11.999 12.774 13.421 11.177 11.336 11.509 10.688 11.325 10.898 11.633 12.736 12.560 11.580 10.629 12.832
R
8 12.494 10.963 12.778 13.482 12.617 12.222 13.337 12.241 11.440 13.560 13.252 11.651 13.360 12.432 14.387 12.033 11.863 12.836 11.635 13.476
R
H

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