ADAN database

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

LSB3_CKB-OOT-23

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 7.768 4.334 7.386 8.71 7.048 5.855 7.694 8.145 5.493 6.647 5.611 5.242 5.207 6.298 7.694 7.206 7.231 6.255
0.0
 7.071
Y
2 0.799
0.0
 1.029 0.959 1.481 0.501 1.036 0.913 0.08 0.954 0.897 0.104 0.747 0.693 0.304 0.823 1.05 1.011 0.753 0.952
R
HKP
3 2.5 0.99 0.748 1.532 1.965 2.164 1.285 3.028 2.103 0.651
0.0
 1.607 1.49 1.848 1.965 1.038 2.023 2.356 2.297 2.243
L
4 1.474 0.493 1.833 3.413 1.453 1.553 2.387 2.658 0.493 6.978 2.459 0.611
0.0
 4.301 6.572 2.27 3.23 4.962 2.719 3.836
M
RH
5 1.018
0.0
 1.184 1.268 1.221 1.114 1.122 1.206 1.959 0.925 0.964 0.321 1.04 0.79 0.536 1.012 1.126 1.073 0.86 0.957
R
K
6 1.308 0.612 1.424 1.313 1.332 1.532 1.294 1.331 1.466 0.712 0.834 1.102 0.448 0.254 0.884 1.176 1.602 1.108
0.0
 1.633
Y
FM
7 2.044 0.092 1.921 1.859 1.398 1.35 1.323 2.23 1.669 1.001 0.455 1.179
0.0
 0.977 1.221 2.076 1.751 0.766 1.152 1.584
M
RL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.392 2.955 6.009 7.333 5.669 4.479 6.317 6.769 4.115 5.270 4.232 3.863 3.828 4.919 6.314 5.830 5.854 4.878 -1.376 5.693
Y
2 5.065 4.263 5.295 5.225 5.746 4.766 5.302 5.180 4.345 5.220 5.163 4.353 5.012 4.951 4.570 5.090 5.316 5.277 5.015 5.218
R
HKP
3 4.553 3.042 2.800 3.584 4.017 4.217 3.335 5.081 4.154 2.686 2.038 3.659 3.540 3.898 4.018 3.058 4.075 4.408 4.348 4.294
L
4 7.874 5.595 6.944 8.515 7.852 6.654 7.489 9.072 5.582 11.941 7.567 5.701 5.102 10.699 12.971 8.666 8.332 10.063 7.734 8.943
M
HR
5 5.124 4.103 5.290 5.374 5.327 5.219 5.228 5.312 6.065 5.029 5.070 4.426 5.146 4.892 4.641 5.118 5.231 5.177 4.964 5.062
R
K
6 5.065 4.370 5.181 5.070 5.089 5.289 5.051 5.088 5.223 4.465 4.591 4.859 4.202 4.009 4.642 4.933 5.359 4.865 3.755 5.390
Y
FM
7 6.100 4.145 5.976 5.915 5.454 5.405 5.378 6.286 5.725 5.057 4.511 5.234 4.055 5.033 5.277 6.130 5.806 4.820 5.207 5.640
M
RL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.817 9.165 11.835 13.036 11.412 9.873 12.158 12.193 10.218 11.779 10.703 9.770 10.348 12.005 11.939 11.872 11.569 12.118 5.769 11.950
Y
2 12.231 11.565 12.131 12.093 12.664 12.143 12.766 12.776 11.293 13.631 13.435 12.273 13.267 13.011 11.647 11.632 12.006 14.281 12.462 13.457
H
RSP
3 10.859 9.899 9.604 10.547 10.793 11.196 10.200 11.726 10.470 10.415 9.509 10.626 10.895 11.279 10.139 9.771 10.941 12.756 11.182 11.825
L
NSR
4 11.624 12.065 13.503 15.002 12.123 13.300 14.189 13.308 11.007 19.136 14.433 12.196 12.184 16.019 16.452 12.779 14.709 18.154 14.343 15.956
H
5 12.268 11.763 12.980 12.996 12.953 12.564 12.867 12.973 12.733 13.262 13.384 12.187 13.459 13.274 11.516 12.592 12.770 14.043 12.662 13.110
P
R
6 12.231 12.042 12.827 12.730 12.708 13.032 12.725 12.638 12.999 13.521 12.888 12.524 12.414 12.866 11.614 12.329 13.181 14.072 11.893 13.820
P
YR
7 10.360 9.610 10.743 10.619 10.073 10.170 10.113 10.836 10.558 10.553 9.885 9.994 9.575 10.741 10.586 10.685 10.409 11.220 10.185 10.840
M
RLKC

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