ADAN database

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

BUD14_1CKB-20

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 5.561 2.433 5.524 5.521 5.436 5.09 4.947 5.847 4.436 0.767 1.552 0.779
0.0
 4.111 5.775 5.463 5.726 4.127 4.505 5.161
M
2 4.369
0.0
 3.002 4.941 4.703 4.293 4.538 4.991 3.128 3.584 3.555 2.514 3.493 3.483 3.207 4.515 3.181 3.525 3.778 4.367
R
3 0.352 0.234 0.925 0.409 0.454 0.501 0.068 0.597 0.233 0.339 0.363
0.0
 0.153 0.027 0.051 0.396 0.397 0.066 0.02 0.282
K
YFPWEMHRVIALSTDC
4 2.61 1.77 2.14 2.619 2.131 1.9 2.0 3.171 1.931 1.316 0.204 0.838 0.82
0.0
 1.911 2.903 2.558 0.37 0.555 1.606
F
LW
5 2.365 0.348 1.552 2.235 1.924 1.641 1.858 2.732 1.541 0.625 0.643 1.046 0.183
0.0
 0.806 2.388 2.14 0.989 0.755 1.571
F
MR
6 2.005 0.332 2.531 1.675 2.346 1.802 1.644
0.0
 1.058 4.359 2.015 1.452 1.84 2.228 7.769 1.257 3.735 2.101 2.117 4.17
G
R
7 0.856 0.411
0.0
 0.301 1.071 0.642 0.021 1.136 2.53 0.671 0.714 0.713 1.141 0.273 0.519 0.738 1.101 0.955 0.938 0.905
N
EFDR
8 1.927 0.573 0.717 2.704 0.833 1.038 2.27 2.302 1.535 8.551 1.389 0.5 1.047 0.56 3.967
0.0
 1.48 0.895 0.997 3.477
S
K
9 3.411 2.176 3.213 4.0 3.076 2.382 3.245 4.373 2.589 1.176 1.491 2.136 1.695
0.0
 4.479 3.803 3.213 0.753 0.929 2.363
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.511 3.384 6.474 6.471 6.387 6.040 5.898 6.797 5.386 4.991 5.775 5.003 4.224 5.061 6.725 6.414 6.676 5.077 5.455 6.111
R
2 4.852 0.472 3.485 5.424 5.187 4.777 5.022 5.474 3.612 4.058 4.013 2.989 3.941 3.932 3.691 4.998 3.638 3.973 4.227 4.851
R
3 4.901 4.784 5.158 4.958 5.004 5.051 4.617 5.147 4.782 4.888 4.912 4.550 4.696 4.576 4.600 4.946 4.947 4.615 4.569 4.832
K
YFPWEMHRVIALSTDC
4 4.901 4.061 4.431 4.911 4.422 4.189 4.289 5.467 4.222 3.464 2.494 3.126 3.110 2.291 4.202 5.195 4.844 2.658 2.845 3.885
F
LW
5 4.715 2.697 3.901 4.585 4.274 3.990 4.208 5.082 3.891 2.975 2.993 3.396 2.532 2.326 3.155 4.738 4.490 3.339 3.104 3.921
F
MR
6 6.062 3.795 6.447 5.629 6.397 5.693 5.496 4.763 5.066 6.532 5.792 5.306 5.671 5.728 8.613 5.351 6.616 5.889 5.994 6.847
R
7 5.198 4.751 4.342 4.644 5.413 4.985 4.364 5.479 6.872 5.012 5.057 5.054 5.480 4.613 4.861 5.081 5.443 5.298 5.279 5.246
N
EFDR
8 5.198 3.844 3.987 5.976 4.105 4.310 5.543 5.575 4.807 10.793 4.598 3.771 4.319 3.832 7.012 3.272 4.753 4.167 4.269 6.746
S
K
9 4.733 3.498 4.534 5.322 4.398 3.703 4.567 5.695 3.911 2.498 2.813 3.458 3.017 1.321 5.502 5.124 4.534 2.074 2.251 3.684
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.569 19.988 22.002 22.844 22.017 21.907 22.388 22.828 21.932 19.514 20.372 18.834 18.855 22.857 22.992 21.744 21.996 22.898 22.367 22.964
K
M
2 19.732 16.167 18.690 20.114 19.858 19.587 20.205 20.596 19.184 20.408 19.771 18.446 19.802 20.060 18.608 19.239 18.968 20.628 19.572 20.883
R
3 19.743 19.640 20.215 20.178 20.220 19.939 19.834 20.544 19.238 20.920 20.881 19.841 20.674 20.439 19.299 19.168 19.156 21.141 19.887 20.662
T
SHPR
4 19.743 19.755 19.198 20.257 19.766 19.334 18.913 20.742 19.977 19.707 18.660 18.836 19.246 18.646 19.106 20.387 19.575 19.575 18.514 20.160
Y
FLKE
5 19.560 18.094 18.829 19.311 19.528 18.955 19.323 20.240 19.239 18.548 18.861 18.596 18.623 18.392 18.113 19.928 19.460 19.934 18.362 19.471
R
PYFI
6 22.373 21.055 21.955 22.052 22.203 22.650 22.495 19.572 20.841 25.626 23.417 22.331 23.189 23.698 28.122 20.641 21.870 24.073 22.937 25.722
G
7 19.842 20.021 19.573 19.711 20.599 20.155 19.484 20.674 22.339 20.853 20.855 20.217 21.306 20.359 19.524 20.137 20.544 22.029 20.587 20.908
E
PNDA
8 19.842 19.559 19.038 21.498 19.047 19.641 21.433 20.514 20.058 27.220 20.444 18.748 19.940 19.332 21.542 18.630 20.442 20.411 19.040 23.066
S
KNYC
9 19.582 19.319 19.815 20.526 19.536 19.293 20.079 20.789 19.475 18.757 19.209 19.169 19.510 18.028 21.471 20.210 19.708 19.064 18.096 19.543
F
Y

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