ADAN database

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

BUD14_1CKA-25

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 0.502
0.0
 0.386 0.053 0.816 0.552 0.039 0.569 0.056 0.453 0.401 0.048 0.364 0.303 0.508 0.355 0.374 0.489 0.326 0.534
R
EKDHFYSMTNLIW
2 2.378 0.374 1.119 2.448 1.86 0.993 1.48 2.822 1.806 0.851 0.065 0.749
0.0
 0.238 1.927 2.55 1.935 0.95 0.994 1.563
M
LFR
3 2.782
0.0
 2.901 3.223 3.163 2.477 2.936 3.18 2.398 1.692 2.244 0.617 1.856 1.844 1.214 2.839 2.451 1.683 2.278 2.138
R
4 0.576 0.25 0.737 0.667 1.408 0.784 0.513 0.786 0.523 0.333 0.579 0.353 0.783 0.262
0.0
 0.662 0.761 0.592 0.415 0.542
P
RFIKY
5 2.727 1.534 2.657 2.653 2.068 2.148 1.917 2.944 2.47 1.651 0.322 1.127 0.192
0.0
 2.535 2.782 2.808 0.377 0.738 2.118
F
MLW
6 2.724 3.377 1.895 3.481 4.211 4.16 5.041 3.099 3.646 8.566 2.451 3.252 2.792 1.632
0.0
 2.968 4.605 2.494 2.595 7.913
P
7 1.596
0.0
 1.705 1.383 2.159 1.704 1.294 1.641 1.257 1.449 1.627 1.064 1.553 0.59 0.867 1.456 1.565 1.388 1.658 1.561
R
8 3.136 0.2 1.714 2.293 2.539 0.713 1.898 3.3 1.804 1.438 1.725 1.118 0.275
0.0
 2.386 3.25 3.174 1.618 0.379 3.054
F
RMY
9 2.976 1.43 2.448 3.643 2.258 2.391 3.196 3.535 1.726 7.732 1.89 1.603 1.068
0.0
 1.727 3.269 4.44 0.135 3.195 3.848
F
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.408 9.904 10.291 9.959 10.722 10.458 9.945 10.475 9.961 10.358 10.306 9.952 10.268 10.206 10.414 10.261 10.280 10.395 10.228 10.440
R
EKDHFYSMTNLIW
2 10.257 8.250 8.994 10.325 9.736 8.868 9.359 10.701 9.684 8.725 7.936 8.623 7.873 8.108 9.806 10.426 9.812 8.811 8.872 9.438
M
LFR
3 10.411 7.627 10.529 10.851 10.793 10.105 10.564 10.810 10.028 9.320 9.873 8.241 9.482 9.471 8.844 10.461 10.080 9.312 9.908 9.766
R
4 10.408 10.080 10.569 10.499 11.241 10.617 10.345 10.619 10.355 10.163 10.409 10.186 10.614 10.090 9.830 10.495 10.592 10.419 10.243 10.372
P
RFIKY
5 10.384 9.188 10.313 10.310 9.725 9.803 9.573 10.602 10.125 9.306 7.978 8.783 7.848 7.655 10.193 10.438 10.461 8.033 8.392 9.771
F
MLW
6 9.710 10.365 8.913 10.499 11.230 11.143 12.058 10.085 10.632 15.571 9.467 10.238 9.808 8.651 7.019 9.939 11.624 9.512 9.614 14.928
P
7 9.455 7.857 9.564 9.241 10.018 9.562 9.153 9.500 9.115 9.306 9.486 8.923 9.411 8.446 8.723 9.314 9.423 9.245 9.516 9.418
R
8 10.411 7.474 8.989 9.568 9.815 7.987 9.173 10.575 9.077 8.711 9.000 8.392 7.548 7.234 9.661 10.525 10.449 8.894 7.650 10.329
F
RMY
9 9.643 8.097 9.115 10.310 8.925 9.058 9.863 10.202 8.393 14.398 8.438 8.269 7.734 6.662 8.394 9.932 11.106 6.802 9.862 10.515
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.372 25.815 25.802 25.817 26.378 25.933 26.348 26.408 25.393 27.256 27.254 26.084 27.230 27.254 26.606 25.622 25.620 28.058 26.550 27.228
H
TSNRD
2 25.597 24.330 24.914 26.051 25.537 24.886 25.238 26.604 25.668 25.316 24.359 24.647 25.007 24.917 25.040 26.102 25.493 26.028 24.829 25.709
R
LKY
3 26.365 24.168 26.021 26.479 26.428 26.659 26.903 27.126 25.559 26.645 26.857 24.747 26.531 26.805 24.610 25.726 25.652 27.298 26.292 26.966
R
P
4 26.372 26.144 27.075 26.771 26.931 26.377 26.548 27.209 25.669 27.190 27.445 26.176 27.886 27.266 25.377 25.738 25.797 28.157 26.678 27.281
P
HST
5 26.253 25.153 25.911 26.622 25.995 25.604 25.776 26.699 25.660 26.473 25.086 25.059 25.326 24.795 26.239 25.621 25.758 25.927 24.744 26.724
Y
FKLR
6 25.054 26.695 25.108 26.644 27.370 27.493 28.346 25.871 26.883 32.789 26.408 26.710 26.658 26.005 22.316 25.706 27.980 27.418 26.167 31.838
P
7 24.922 23.499 24.838 24.720 25.438 25.076 25.153 25.441 24.027 25.942 26.148 24.596 26.060 25.129 23.944 24.352 24.360 26.563 25.427 25.848
R
P
8 26.354 24.145 25.489 26.213 26.182 24.734 25.713 27.002 25.902 26.200 26.054 25.216 25.019 24.846 25.344 26.800 26.864 26.756 24.647 27.278
R
9 25.047 24.379 24.891 26.036 24.540 25.241 25.921 25.834 24.496 31.526 25.190 24.615 24.854 23.963 24.706 25.585 26.930 24.429 26.305 26.838
F
RW

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