ADAN database

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

BUD14_1CKA-8

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 0.18 0.086 0.879 0.012 0.227 0.283
0.0
 0.203 0.104 0.284 0.298 0.132 0.227 0.072 0.287 0.311 0.342 0.002 0.095 0.231
E
WDFRYHKAGCMVQIPLST
2 2.367 0.401 1.163 2.282 2.247 0.86 2.261 1.262 0.681 1.469 1.796 1.945 0.915
0.0
 1.593 0.914 2.864 0.65 2.171 1.37
F
R
3 3.396 0.561 2.406 2.956 3.282 2.47 2.286 3.958 1.133 3.227 1.311 2.148 2.258 1.615 0.479 3.585 3.834 2.545
0.0
 3.817
Y
P
4 1.334 1.161 1.518 1.505 1.316 1.639 1.308 1.594 1.371 1.052 1.4 1.383 1.246 0.351 0.986 1.315 1.342 0.234
0.0
 1.296
Y
WF
5 2.443 1.819 2.229 2.171 2.014 1.853 1.359 2.887 2.291 0.93
0.0
 1.719 0.406 0.502 2.49 2.418 1.88 0.077 1.058 1.701
L
WM
6 3.46 1.398 3.349 4.388 3.13 2.363 2.995 4.741 1.97 4.239 0.947 1.801 1.117
0.0
 1.667 3.744 3.558 0.256 0.19 4.629
F
YW
7 0.45 0.389 0.639 0.624 0.643 0.578 0.135 0.334 0.559 0.791 0.576 0.449 0.543 0.318
0.0
 0.394 0.728 0.547 0.447 0.767
P
EFGRSYKA
8 3.493
0.0
 3.11 3.537 2.673 1.917 1.789 3.73 2.621 1.785 1.552 1.537 0.794 1.736 2.725 3.686 3.094 2.417 2.328 2.758
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 8.531 8.436 9.229 8.355 8.580 8.635 8.335 8.556 8.430 8.631 8.647 8.485 8.579 8.376 8.640 8.660 8.694 8.301 8.399 8.578
W
EDFYHRKAGVMCIQPLST
2 8.377 6.403 7.168 8.286 8.257 6.862 8.265 7.273 6.690 7.467 7.788 7.952 6.910 6.004 7.604 6.904 8.871 6.642 8.116 7.365
F
R
3 8.533 5.696 7.543 8.054 8.415 7.569 7.384 9.060 6.266 8.027 6.403 7.283 7.384 6.753 5.606 8.678 8.928 7.642 5.129 8.669
Y
P
4 8.531 8.356 8.714 8.702 8.512 8.835 8.505 8.790 8.540 8.248 8.597 8.580 8.440 7.543 8.146 8.513 8.539 7.425 7.155 8.493
Y
WF
5 7.651 7.023 7.433 7.378 7.222 7.058 6.566 8.095 7.479 6.128 5.200 6.926 5.594 5.691 7.697 7.625 7.082 5.268 6.246 6.907
L
WMF
6 8.046 5.983 7.934 8.972 7.714 6.946 7.579 9.327 6.556 8.823 5.529 6.386 5.701 4.585 6.253 8.329 8.141 4.842 4.776 9.213
F
YW
7 8.531 8.464 8.720 8.705 8.724 8.657 8.215 8.416 8.641 8.872 8.658 8.523 8.623 8.398 8.080 8.474 8.807 8.628 8.528 8.847
P
EFGRSKYA
8 7.718 4.211 7.326 7.752 6.889 6.128 6.000 7.955 6.837 5.995 5.763 5.748 5.005 5.957 6.940 7.911 7.309 6.628 6.553 6.973
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 24.479 24.187 24.505 23.892 24.777 24.127 24.468 24.495 23.596 25.629 25.560 24.514 25.597 25.349 24.813 23.764 23.805 25.726 24.690 25.346
H
STD
2 23.717 22.713 22.838 23.892 23.259 22.975 23.865 23.946 22.763 24.221 24.036 23.697 23.223 23.174 22.856 22.407 23.514 23.956 23.813 23.782
S
RHNP
3 24.485 22.238 23.974 24.042 24.693 23.845 24.793 24.928 22.781 25.484 24.276 23.702 24.491 24.166 22.410 23.718 24.292 25.240 22.730 26.070
R
PY
4 24.479 24.251 25.232 25.059 24.917 24.586 24.672 25.270 23.972 25.450 25.650 24.464 25.631 24.644 23.595 24.803 24.839 25.140 23.341 25.405
Y
P
5 22.891 22.728 23.089 22.881 22.815 22.228 22.217 23.917 22.013 22.404 21.592 22.578 22.106 22.033 23.013 23.211 22.536 22.220 21.786 22.958
L
YHF
6 23.084 21.808 23.766 24.636 23.330 22.467 23.799 25.028 22.713 25.594 21.940 22.555 22.380 21.636 21.060 23.929 23.937 22.220 20.919 25.641
Y
P
7 24.479 24.357 25.185 25.157 25.136 25.216 24.821 24.859 25.213 26.059 25.652 24.505 25.715 25.728 23.890 24.785 25.216 26.462 25.075 25.755
P
R
8 22.656 19.715 22.432 22.804 22.146 21.489 21.337 23.150 22.254 21.928 21.835 21.021 21.009 22.571 22.804 23.095 22.566 23.323 22.395 22.627
R

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