ADAN database

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

BBC1_1ZUK2-1

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 2.901
0.0
 1.877 5.699 3.266 2.14 5.062 2.98 0.857 6.019 3.232 0.603 2.7 1.815 4.668 1.919 2.33 2.477 2.596 4.94
R
2 0.337 1.012 1.905 6.555 0.634 1.55 2.963 1.329 2.995 3.446
0.0
 3.334 6.186 8.169 4.271 0.849 5.511 13.778 8.883 3.549
L
A
3 0.843 0.229 0.094 1.013 0.656
0.0
 1.007 0.682 0.485 0.882 0.646 0.411 0.669 0.547 0.665 0.577 0.819 0.752 0.599 0.774
Q
NRKH
4 2.109 0.039 2.114 1.109 1.673 2.994 2.355 2.17 1.64 0.059 0.723 0.51 1.826 0.858 1.992 2.091 1.609
0.0
 1.254 1.423
W
RI
5 0.901
0.0
 0.955 0.771 1.45 0.971 1.169 0.971 0.197 0.572 0.594 0.149 0.355 0.547 0.522 0.783 1.04 0.693 0.695 0.969
R
KHM
6 2.259 1.085 2.672 3.678 2.083 4.122 4.12 2.881 0.65 7.843
0.0
 0.146 2.989 0.339 0.567 2.683 3.907 2.096 1.11 3.04
L
KF
7 1.681 0.969 1.921 1.662 2.228 1.798 1.649 2.136 1.717 2.299 1.209 0.326 2.189 1.306
0.0
 1.754 1.329 1.161 1.579 1.018
P
K
8 0.424 0.193 0.545
0.0
 0.855 0.563 0.121 0.425 0.254 0.535 0.262 0.252 0.383 0.411 0.114 0.213 0.512 0.676 0.544 0.573
D
PERSKHLMFAG
9 1.979
0.0
 0.715 1.126 1.48 0.796 1.121 2.336 2.395 0.439 2.068 1.049 0.757 2.027 0.746 1.542 2.097 1.92 2.221 1.738
R
I
10 2.777 0.597 2.684 2.949 2.284 2.416 2.277 2.956 0.581 1.502 2.193 1.832 1.142 0.497 1.338 2.974 2.669
0.0
 1.158 2.428
W
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 5.265 2.352 4.240 8.062 5.629 4.504 7.425 5.346 3.212 8.379 5.594 2.967 5.060 4.175 7.033 4.282 4.692 4.840 4.957 7.180
R
2 2.223 1.596 4.014 8.664 2.524 3.657 4.396 3.445 3.963 1.113 0.787 3.955 5.795 7.681 1.441 2.724 6.857 9.393 8.507 4.558
L
I
3 5.180 4.566 4.429 5.350 4.993 4.337 5.344 5.019 4.821 5.219 4.983 4.744 5.006 4.882 4.998 4.914 5.157 5.087 4.935 5.112
Q
NRKH
4 5.150 1.584 5.155 4.151 4.710 4.542 5.395 5.213 4.680 3.093 3.730 3.545 3.370 3.896 4.855 5.133 4.645 3.038 4.291 4.457
R
5 5.180 4.272 5.226 5.044 5.723 5.240 5.443 5.250 4.465 4.837 4.862 4.420 4.617 4.809 4.798 5.058 5.313 4.952 4.956 5.238
R
KHM
6 4.913 3.726 5.324 6.328 4.736 6.148 6.765 5.535 3.300 10.472 2.636 2.776 4.555 2.982 3.220 5.325 6.498 4.697 3.756 5.594
L
KF
7 5.138 3.163 5.378 5.118 5.684 5.255 5.105 5.593 5.174 4.494 4.667 2.543 4.387 4.759 3.453 5.209 4.784 4.616 5.034 4.471
K
8 5.180 4.936 5.293 4.751 5.606 5.313 4.867 5.180 4.998 5.280 5.007 5.001 5.126 5.152 4.866 4.967 5.262 5.418 5.295 5.319
D
PERSHKLMFAG
9 5.174 3.195 3.908 4.319 4.675 3.986 4.312 5.531 5.589 3.631 5.260 4.242 3.949 5.216 3.942 4.727 5.285 5.110 5.413 4.929
R
I
10 5.180 2.977 5.069 5.352 4.685 4.800 4.660 5.359 2.965 3.884 4.594 4.217 3.526 2.879 3.737 5.374 5.071 2.381 3.538 4.828
W
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 11.332 8.695 10.752 14.672 12.153 10.212 13.910 11.510 8.943 16.214 12.823 10.396 12.450 11.933 13.394 10.925 11.309 12.924 11.847 14.276
R
H
2 8.778 8.727 10.315 14.639 8.543 11.312 11.603 10.099 11.386 15.370 9.304 10.987 15.080 17.551 14.152 8.788 14.750 23.650 17.738 13.264
C
RAS
3 11.355 10.845 10.717 11.703 11.318 11.055 11.875 11.504 10.513 12.516 12.123 10.808 12.200 12.092 11.113 11.292 11.710 12.962 11.364 12.234
H
NKR
4 11.314 8.761 11.752 11.664 11.072 11.117 11.884 11.906 11.386 11.479 10.527 10.099 10.467 11.019 11.194 11.700 11.319 11.844 10.723 11.623
R
5 11.355 11.138 11.163 11.361 11.831 11.541 11.984 11.877 10.365 12.180 12.174 11.309 12.004 12.203 10.738 10.781 11.976 12.563 11.618 12.462
H
PS
6 11.203 10.975 11.363 13.115 11.695 13.546 13.660 12.286 9.404 17.656 10.084 9.996 13.142 10.521 9.565 11.914 12.185 12.886 10.571 12.955
H
P
7 11.152 9.791 10.939 10.889 11.407 11.870 11.477 11.986 10.700 11.967 11.791 9.589 11.613 11.830 9.286 10.532 10.394 12.845 11.516 11.661
P
K
8 11.355 11.032 11.096 10.896 11.607 11.451 11.525 11.676 10.707 12.571 12.136 11.330 12.382 12.527 10.946 10.575 10.956 13.502 11.876 12.488
S
HDPTR
9 11.364 9.970 10.875 11.156 11.380 10.790 11.079 12.191 12.597 11.240 12.578 10.966 11.316 12.821 9.851 11.374 11.947 13.256 12.273 12.192
P
R
10 11.355 9.703 11.562 11.816 11.130 11.330 11.344 11.763 9.731 11.233 11.921 10.818 10.761 10.388 10.842 11.826 11.597 10.300 10.215 11.896
R
H

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