ADAN database

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

LSB3_CKB-OOT-5

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 1.108 0.629 1.244 2.079 1.034 2.48 1.863 1.396 1.02 1.104 1.345 0.225
0.0
 1.825 1.626 1.499 1.667 1.125 2.602 1.498
M
K
2 4.763 2.835 5.323 8.393 5.103 1.844 7.425 6.265 0.622 7.962 7.687 0.199
0.0
 3.47 9.76 4.621 7.549 4.651 4.463 6.948
M
K
3 1.354 0.928 0.834 1.344 1.248 1.002 1.493 0.816 0.681 1.104 1.019 1.176 1.452 0.592 0.961 1.129 1.216 1.159
0.0
 1.184
Y
4 3.096 1.275 3.255 3.972 2.539 2.894 3.574 3.257
0.0
 1.526 1.569 1.113 1.414 0.068 3.817 2.939 2.342 2.195 2.575 2.307
H
F
5 0.517 0.25 1.051 0.603 0.747 1.035 0.872 0.432 0.219 0.731 0.678 0.542 0.548 0.648
0.0
 0.798 1.05 0.699 0.728 0.712
P
HRG
6 3.315 6.039 4.181 6.062 4.069 4.853 5.691 6.871 4.048 13.253 7.593 6.269 5.783 1.914
0.0
 4.823 8.953 8.707 2.709 10.45
P
7 1.769
0.0
 1.089 1.562 2.278 1.347 2.481 2.356 0.778 0.817 1.003 0.074 0.655 1.527 0.247 1.176 2.102 1.827 1.6 1.693
R
KP
8 0.217 0.264 0.125 0.072 0.97 0.519 0.051 0.352 0.259 0.492 0.296 0.176 0.441 0.499
0.0
 0.111 0.438 0.552 0.404 0.473
P
EDSNKAHRLGYTMVIF
9 2.581 1.451 2.917 3.311 2.683 2.275 2.711 2.928
0.0
 2.0 2.305 0.664 2.184 0.901 2.038 2.907 3.039 2.226 2.45 2.269
H
10 2.446 1.704 2.218 2.55 2.032 1.846 2.003 2.391 1.855 0.744 3.242 1.482 1.267 0.214 0.775 2.9 2.175
0.0
 0.785 1.195
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 7.981 5.299 8.116 8.953 7.906 8.469 8.731 8.274 7.893 7.973 7.332 4.900 6.871 6.496 8.500 8.372 8.538 7.991 7.273 8.369
K
R
2 9.947 8.010 10.519 13.562 10.301 7.026 12.581 11.469 5.802 13.119 12.880 5.357 5.181 7.957 10.968 9.805 12.745 8.889 8.926 12.133
M
K
3 8.272 7.845 7.752 8.262 8.166 7.917 8.411 7.735 7.598 8.021 7.936 8.093 8.370 7.509 7.876 8.047 8.133 8.075 6.917 8.101
Y
4 8.241 6.416 8.399 9.106 7.682 8.034 8.716 8.403 5.133 6.666 6.701 6.255 6.554 5.196 8.680 8.084 7.484 7.338 7.719 7.449
H
F
5 8.241 7.963 8.769 8.322 8.470 8.752 8.594 8.156 7.937 8.447 8.398 8.258 8.269 8.369 7.723 8.514 8.767 8.422 8.450 8.431
P
HRG
6 10.047 12.119 10.893 12.734 10.798 11.564 11.721 13.607 10.764 18.815 14.275 12.311 10.976 8.601 6.732 11.545 15.671 14.667 9.380 17.170
P
7 10.214 8.442 9.533 10.005 10.723 9.792 10.925 10.804 9.224 9.258 9.449 8.518 9.097 9.972 8.689 9.611 10.546 10.271 10.029 10.135
R
KP
8 8.193 8.229 8.095 8.044 8.942 8.489 8.018 8.330 8.224 8.459 8.262 8.146 8.412 8.460 7.969 8.086 8.410 8.517 8.368 8.442
P
EDSNKAHRLGYTMVIF
9 8.193 7.062 8.528 8.921 8.296 7.884 8.320 8.541 5.605 7.607 7.890 6.274 7.790 6.506 7.651 8.511 8.649 7.832 8.059 7.877
H
10 8.195 7.455 7.964 8.297 7.780 7.592 7.751 8.143 7.606 6.493 8.956 7.231 6.877 5.961 6.520 8.642 7.924 5.750 6.532 6.944
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 18.041 15.964 17.751 19.397 18.253 18.070 19.177 18.335 17.526 19.127 18.427 15.424 17.977 18.259 18.805 17.774 17.946 19.717 18.142 19.273
K
2 18.954 18.706 20.468 23.432 19.795 17.728 23.279 20.686 16.526 24.309 22.865 16.863 16.174 19.034 23.934 19.265 22.445 21.184 19.441 22.320
M
H
3 18.176 17.543 17.536 18.133 18.296 18.036 18.584 17.889 17.660 18.883 18.669 17.899 19.493 18.309 17.771 18.210 18.263 19.561 17.123 18.773
Y
NR
4 18.026 16.584 18.735 19.345 17.665 18.176 18.757 18.683 14.880 17.341 17.409 16.443 17.276 15.876 19.653 18.027 16.591 18.295 17.567 17.865
H
5 17.884 17.640 18.061 17.902 18.609 18.266 18.619 18.272 17.271 19.304 19.187 18.428 19.049 19.512 17.058 17.556 17.777 19.953 18.737 19.190
P
HS
6 18.813 22.793 20.727 22.552 19.348 21.170 22.521 23.153 20.889 35.051 24.583 22.724 22.448 18.651 15.341 19.691 24.493 26.591 18.928 27.160
P
7 19.204 18.010 19.101 19.634 19.691 19.490 20.492 20.148 17.885 19.742 19.773 18.159 19.484 20.457 17.423 18.001 20.563 21.247 19.724 20.603
P
H
8 18.182 18.113 18.651 17.849 18.863 18.517 18.446 18.794 17.770 19.564 19.317 18.383 19.526 19.500 17.712 17.624 18.040 20.315 18.872 19.516
S
PHDTR
9 18.182 17.770 19.197 19.783 18.765 18.758 18.729 19.010 16.708 19.150 19.072 17.123 18.848 18.386 17.350 18.848 19.073 19.542 18.427 18.992
H
K
10 17.969 18.944 18.113 18.385 17.751 18.239 18.192 17.524 18.537 17.770 20.330 18.194 18.748 17.743 17.219 18.713 17.974 18.177 17.336 17.716
P
YGV

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