ADAN database

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

BUD14_1CKA-15

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 2.575 1.011 1.334 2.858 2.667 2.331 2.003 2.696 1.719 1.419 1.016 0.938
0.0
 0.41 2.554 2.365 2.558 1.241 1.046 2.335
M
F
2 1.93 0.33 2.062 3.255 2.017 1.46 2.341 2.959 1.189
0.0
 0.665 1.019 0.628 0.229 0.795 2.487 1.715 1.436 0.681 1.011
I
FR
3 0.362 0.25 0.88 0.6 0.47 0.806 0.458 0.609 0.563 0.395 0.183 0.524 0.109 0.003 0.047 0.358 0.42
0.0
 0.068 0.323
W
FPYMLRVSAITEC
4 2.609 0.586 2.097 2.441 1.602 1.546 1.868 3.203 1.464 0.651
0.0
 0.249 1.156 0.315 2.901 2.587 1.801 1.019 1.655 1.464
L
KF
5 2.151 1.904 2.312 2.269 1.867 2.223 1.909 2.407 1.936 1.223 1.704 1.512 1.652 1.601 1.871 1.91 1.716
0.0
 1.724 1.596
W
6 3.036 2.802 1.975 2.792 2.176 1.953 2.813 3.232 3.071 1.245 0.89 2.647 0.236 0.193 2.36 3.042 2.844 1.72
0.0
 1.884
Y
FM
7 0.266 0.084 0.274 0.315 0.404 0.426 0.263 0.522 0.269 0.205 0.104
0.0
 0.26 0.2 0.327 0.302 0.306 0.259 0.244 0.166
K
RLVFIYWMEAHNSTDPCQ
8 2.102
0.0
 0.613 2.152 1.696 2.144 2.331 2.083 1.34 0.846 1.576 1.152 0.504 1.596 3.348 1.866 1.555 1.614 1.619 1.303
R
9 4.58
0.0
 3.054 4.635 3.918 2.514 3.509 4.76 5.137 1.482 0.835 1.801 2.211 4.553 5.441 5.273 4.942 3.536 4.747 2.918
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 12.219 10.655 10.978 12.502 12.310 11.975 11.647 12.340 11.358 11.058 10.656 10.577 9.637 10.046 12.197 12.009 12.202 10.878 10.682 11.978
M
F
2 12.354 10.752 12.457 13.650 12.413 11.883 12.736 13.355 11.611 10.392 11.060 11.443 11.050 10.653 11.191 12.878 12.107 11.832 11.105 11.403
I
FR
3 12.350 12.238 12.868 12.588 12.457 12.794 12.446 12.597 12.551 12.383 12.171 12.511 12.097 11.989 12.033 12.346 12.407 11.988 12.056 12.310
W
FPYMLRVSAITEC
4 12.354 10.329 11.841 12.186 11.347 11.290 11.612 12.948 11.207 10.395 9.741 9.990 10.900 10.051 12.645 12.332 11.545 10.764 11.400 11.208
L
KF
5 12.377 12.130 12.539 12.495 12.093 12.449 12.136 12.634 12.163 11.449 11.930 11.738 11.879 11.827 12.097 12.136 11.942 10.226 11.951 11.823
W
6 12.331 12.096 11.270 12.087 11.471 11.246 12.108 12.527 12.366 10.539 10.184 11.942 9.530 9.488 11.655 12.337 12.138 11.015 9.295 11.179
Y
FM
7 12.350 12.168 12.358 12.399 12.488 12.510 12.346 12.605 12.353 12.288 12.188 12.083 12.343 12.284 11.879 12.386 12.390 12.341 12.327 12.250
P
KRLVFIYWMEAHN
8 12.035 9.930 10.546 12.084 11.628 12.075 12.263 12.016 11.273 10.778 11.495 11.085 10.436 11.529 12.151 11.799 11.487 11.546 11.552 11.235
R
9 12.280 7.684 10.722 12.334 11.618 10.213 11.209 12.459 12.836 9.134 8.454 9.500 9.878 12.252 11.727 12.960 12.640 11.221 12.446 10.617
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 30.857 29.806 29.949 31.425 30.640 30.167 30.643 30.949 29.471 30.740 30.289 29.606 29.181 29.505 31.045 30.022 30.209 30.568 29.506 31.464
M
HFYK
2 31.627 30.806 31.217 33.017 31.860 31.856 32.201 32.779 31.618 30.347 31.342 31.436 31.570 31.297 30.197 31.425 31.623 32.822 30.903 31.453
P
I
3 31.621 31.583 32.169 31.286 32.185 31.738 31.722 32.458 31.734 32.785 32.375 31.509 32.283 32.048 31.155 31.965 32.060 32.855 31.696 32.508
P
DKRA
4 31.620 30.277 31.462 31.753 30.854 30.535 31.033 32.735 31.130 30.451 29.867 29.640 31.261 30.076 32.503 31.846 30.806 31.601 31.006 31.048
K
LF
5 31.608 30.508 30.655 30.433 31.194 30.848 31.126 32.705 30.231 30.661 31.122 30.508 31.277 31.415 31.827 31.516 31.074 30.680 30.971 31.385
H
DRKNIW
6 31.483 31.858 31.393 31.518 30.880 30.490 31.231 31.751 32.036 31.063 30.182 31.560 29.675 29.721 30.408 31.668 31.746 32.048 29.028 31.350
Y
7 31.621 31.638 32.157 32.151 32.214 31.602 31.791 32.406 32.353 32.517 32.154 31.566 32.442 32.084 31.335 32.102 32.117 32.833 31.498 32.544
P
YKQARE
8 30.741 28.604 29.365 30.720 30.243 30.375 30.803 30.785 30.422 29.930 30.480 29.714 30.001 30.549 32.573 30.662 30.375 30.853 29.865 30.496
R
9 31.375 27.112 30.240 31.761 30.981 29.725 30.961 31.726 31.486 28.648 28.620 29.377 29.934 33.270 32.651 31.113 30.861 32.165 32.679 30.785
R

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