ADAN database

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

BUD14_1CKA-19

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 1.296 2.119 2.465 1.47 2.086 1.638 1.095 1.604 2.407
0.0
 1.412 0.911 0.148 1.486 1.155 2.411 2.29 1.566 1.568 0.736
I
M
2 2.547
0.0
 2.7 2.589 3.074 1.599 2.709 2.116 2.527 1.461 1.696 1.633 1.12 1.647 1.012 2.934 1.897 1.103 1.931 1.243
R
3 0.587 0.989 1.386 0.531 0.495 0.654 0.375 0.675 0.088 0.027 0.181 0.921 0.382
0.0
 0.849 0.4 0.162 0.123 0.021 0.077
F
YIVHWTLEMSC
4 2.57 1.531 2.531 2.945 2.392 1.942 1.839 3.488 1.896 0.822 3.316 1.628 2.19
0.0
 1.465 3.027 1.44 2.555 0.575 1.886
F
5 2.932 1.087 0.885 2.844 2.84 2.724 2.74 3.388 2.824 0.966 1.499 2.2 0.904 0.999 1.002 1.8 1.145
0.0
 1.389 2.17
W
6 2.21 1.913 2.013 2.12 1.8 1.762 1.981
0.0
 1.762 3.627 2.089 2.014 1.679 2.077 8.844 1.781 2.768 2.168 2.176 4.151
G
7 0.595 0.405 0.711 0.416 0.699
0.0
 0.252 0.686 0.581 0.37 0.425 0.461 0.373 0.481 0.631 0.546 0.524 0.62 0.656 0.443
Q
EIMRDLVKF
8 1.313 0.359 0.534 2.438
0.0
 0.724 2.115 0.758 1.135 2.848 0.696 0.173 0.564 1.244 1.406 0.579 0.525 0.397 1.494 2.98
C
KRW
9 3.188 2.138 3.214 4.622 2.93 3.243 3.888 4.096 1.407 1.159 1.459 2.654 1.11
0.0
 3.387 3.841 2.769 1.016 0.705 2.332
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 8.251 9.074 9.421 8.426 9.033 8.594 8.051 8.560 9.363 6.953 8.367 7.860 7.098 8.442 8.111 9.365 9.245 8.522 8.524 7.686
I
M
2 7.936 5.387 8.089 7.978 8.464 6.986 8.096 7.506 7.916 6.831 7.086 7.022 6.508 7.036 6.439 8.321 7.285 6.492 7.320 6.669
R
3 8.250 8.643 9.043 8.195 8.159 8.304 8.039 8.339 7.752 7.690 7.845 8.582 8.046 7.664 8.495 8.064 7.826 7.787 7.685 7.737
F
YIVHWTLEMSC
4 7.561 6.523 7.522 7.935 7.383 6.934 6.828 8.481 6.887 5.802 8.222 6.618 6.402 4.991 6.457 8.017 6.430 6.736 5.549 6.805
F
5 7.607 5.749 5.595 7.520 7.513 7.398 7.416 8.062 7.500 5.641 6.173 6.870 5.577 5.673 5.675 6.462 5.831 4.673 6.064 6.844
W
6 9.791 9.411 9.422 9.646 9.435 9.173 9.392 8.250 9.159 9.650 9.441 9.451 9.081 9.368 13.350 9.479 9.783 9.557 9.407 10.273
G
7 8.250 8.061 8.367 8.072 8.355 7.654 7.908 8.343 8.239 8.024 8.082 8.136 8.031 8.122 8.285 8.202 8.179 8.276 8.312 8.093
Q
EIMRDLVFK
8 7.909 6.956 7.131 9.024 6.598 7.322 8.713 7.356 7.733 9.413 7.292 6.770 7.161 7.842 7.880 7.175 7.122 6.995 8.092 9.577
C
KRW
9 8.008 6.959 8.035 9.443 7.747 8.058 8.721 8.933 6.219 5.976 6.286 7.473 5.930 4.821 7.968 8.655 7.587 5.836 5.519 7.150
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 32.145 32.036 31.941 32.609 31.639 32.103 32.327 32.436 31.858 32.067 33.481 31.164 32.225 34.168 32.218 31.661 31.644 34.442 33.364 32.523
K
CTS
2 29.984 27.824 28.760 28.745 29.738 29.626 29.925 29.018 29.625 30.453 30.036 29.631 29.498 30.535 28.808 29.984 29.733 30.393 29.982 30.078
R
3 32.149 31.553 31.489 32.314 32.203 32.319 32.079 32.852 31.309 32.353 32.535 31.650 32.843 32.276 32.902 32.178 31.657 33.207 31.770 32.172
H
NRKTY
4 27.756 27.991 28.447 28.589 28.200 28.186 27.533 29.254 27.968 27.354 29.812 27.928 28.713 26.777 26.439 28.711 27.496 31.078 26.583 28.871
P
YF
5 29.160 27.169 27.489 29.000 29.423 28.339 29.203 29.929 29.549 28.115 28.515 27.966 28.368 28.491 27.412 28.508 27.641 28.160 28.041 29.089
R
PNT
6 35.225 35.902 35.449 34.944 35.210 35.329 35.524 32.149 35.338 37.410 36.137 35.697 35.776 36.491 41.736 35.263 36.286 36.798 35.730 38.097
G
7 32.149 32.510 32.745 32.255 32.621 31.972 32.119 32.706 32.692 33.037 32.947 32.474 33.078 33.231 32.455 32.394 32.371 34.088 32.980 32.873
Q
EADTSP
8 30.763 30.513 29.362 30.157 29.224 30.515 32.012 30.063 30.907 32.980 30.942 29.887 31.386 32.096 30.786 29.314 30.545 31.436 31.667 33.383
C
SN
9 30.497 30.374 30.919 32.259 30.377 31.276 31.868 31.499 29.381 30.147 30.760 30.648 30.482 29.104 31.326 31.212 31.507 30.690 28.813 30.811
Y
F

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