ADAN database

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

BUD14_1GCQ-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 1.676 2.535 2.884 1.89 2.301 2.075 1.512 2.131 2.803
0.0
 1.793 1.139 0.102 1.901 1.717 2.811 2.811 1.986 2.035 0.895
I
M
2 2.555
0.0
 2.391 0.97 3.081 1.713 2.068 2.064 2.473 1.986 1.666 1.46 1.436 1.76 0.765 2.895 2.456 1.448 2.167 2.215
R
3 0.604 0.871 1.244 0.393 0.246 1.161 0.231 0.596 0.195 0.002 0.208 0.778 0.22
0.0
 0.725 0.403 0.19 0.067 0.038 0.111
F
IYWVTHLMECDS
4 2.802 1.565 2.504 2.771 2.298 2.073 2.038 3.758 1.728 1.098 3.239 3.169 1.949
0.0
 1.726 3.19 1.562 3.047 3.923 1.677
F
5 1.919 1.027 1.307 1.739 1.419 1.314 1.486 2.463 1.18
0.0
 0.382 0.335 0.097 0.055 0.511 1.938 1.758 0.06 0.38 0.818
I
FWMKYL
6 2.77 1.935 2.612 2.575 3.021 2.201 2.549
0.0
 2.077 3.026 1.994 1.74 1.626 1.585 11.271 2.356 2.945 1.557 1.866 4.547
G
7 1.088 0.273 1.16 1.607 1.149 1.142 0.705 1.079 1.117 0.829 0.86
0.0
 0.986 1.122 1.041 0.997 0.98 1.203 1.216 0.938
K
R
8 2.564 0.527 0.843 2.722 1.737 1.429 3.539 1.569 1.8 1.134 1.342 1.157 1.178 1.888 1.675
0.0
 6.657 1.5 2.258 1.901
S
9 3.82 2.942 2.779 4.112 3.573 2.638 3.659 4.285 2.378 1.862 2.51 2.867 2.616 1.501 6.786 4.272 3.896
0.0
 2.084 2.87
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 9.314 10.172 10.522 9.528 9.930 9.713 9.150 9.770 10.441 7.635 9.431 8.770 7.734 9.539 9.356 10.447 10.450 9.624 9.674 8.528
I
M
2 10.203 7.629 10.039 8.600 10.730 9.343 9.698 9.713 10.123 9.518 9.297 9.109 9.066 9.390 8.414 10.543 10.008 9.078 9.817 9.766
R
3 10.817 11.075 11.451 10.606 10.437 11.372 10.445 10.810 10.409 10.205 10.422 10.989 10.432 10.214 10.923 10.617 10.404 10.280 10.251 10.321
I
FYWVTHLMCEDS
4 9.052 7.815 8.756 9.017 8.548 8.323 8.289 10.010 7.979 7.323 9.491 8.838 7.374 6.252 7.977 9.441 7.812 8.474 8.861 7.921
F
5 10.817 9.925 10.204 10.636 10.317 10.212 10.383 11.360 10.078 8.896 9.279 9.233 8.993 8.952 9.408 10.836 10.655 8.957 9.278 9.714
I
FWMKYL
6 11.971 10.832 11.706 11.722 12.280 11.282 11.585 9.870 11.268 11.117 10.869 10.590 10.361 10.285 17.510 11.680 11.884 10.199 10.658 12.681
G
WFM
7 9.870 9.046 9.943 10.387 9.932 9.925 9.488 9.862 9.899 9.609 9.643 8.772 9.769 9.905 9.824 9.780 9.762 9.986 9.999 9.718
K
R
8 8.100 6.035 6.381 8.259 7.274 6.966 9.076 7.107 7.338 6.669 6.878 6.695 6.714 7.426 7.153 5.538 12.194 7.037 7.796 7.438
S
R
9 7.621 6.740 6.576 7.909 7.371 6.438 7.458 8.092 6.172 5.662 6.291 6.675 6.418 5.303 10.350 8.066 7.695 3.799 5.886 6.670
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 27.924 27.850 27.753 28.425 27.323 27.938 28.137 28.361 27.652 27.464 29.261 26.780 27.578 29.981 28.178 27.500 27.496 30.267 29.273 28.080
K
2 27.433 25.226 25.667 25.229 26.907 26.973 26.967 26.287 26.319 27.292 27.430 26.869 27.077 27.952 26.272 27.392 26.830 27.960 27.518 27.331
R
DN
3 27.128 26.294 26.193 27.031 26.906 26.674 26.908 27.633 26.367 27.136 27.505 26.330 27.677 27.238 27.636 27.149 26.636 28.228 26.720 27.156
N
RKHTQ
4 25.782 25.510 26.176 26.466 25.767 25.877 25.623 27.305 25.465 25.111 27.469 25.945 26.259 24.621 24.394 26.492 25.289 28.837 28.805 25.834
P
F
5 27.128 25.732 26.397 26.720 27.034 26.028 26.803 27.829 25.893 26.072 26.546 25.925 26.387 26.469 25.778 27.379 26.931 27.035 26.049 26.809
R
PHKQYI
6 31.374 31.043 31.150 30.976 31.024 31.436 31.353 27.840 29.559 32.835 31.725 30.711 31.190 31.230 39.739 31.066 32.405 31.753 30.827 34.478
G
7 27.840 27.286 28.263 27.070 28.133 28.065 27.578 28.310 28.335 28.569 28.437 26.933 28.763 29.352 28.161 27.911 28.046 29.774 28.610 28.411
K
DR
8 26.452 25.213 24.696 26.937 25.547 25.516 27.309 24.751 25.846 25.763 26.102 25.151 26.475 27.041 25.296 24.275 30.185 26.947 26.600 26.779
S
NG
9 24.767 24.740 24.126 25.386 24.754 24.113 25.143 25.331 23.953 24.480 24.737 25.956 25.106 24.302 27.566 25.423 25.253 24.371 23.977 24.813
H
YQNFW

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