ADAN database

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

YSC84_2A08-16

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 2.421 0.269 3.256 2.482 1.884 3.317 2.48 2.996 2.63 1.861 0.856 1.21 0.951
0.0
 2.655 3.609 2.829 0.415 0.01 1.894
F
YRW
2 2.32 2.35 2.7 3.095 2.13 2.225 2.357 3.199 2.346 2.586 1.468 1.66 1.618
0.0
 0.495 2.395 2.117 0.838 2.488 2.669
F
P
3 1.3
0.0
 1.413 1.395 1.49 1.448 1.313 1.492 1.417 1.232 1.301 1.369 1.3 0.839 1.018 1.302 1.365 1.376 0.518 1.329
R
4 2.97 0.601 1.651 2.97 1.999 1.762 2.566 4.835 1.815
0.0
 0.904 0.392 0.178 2.301 3.813 2.326 1.234 2.268 2.526 1.213
I
MK
5 1.183 0.583 1.137 1.047 1.299 1.308 1.43 1.198
0.0
 1.258 1.018 0.461 1.115 0.626 0.58 1.141 1.564 0.504 0.107 1.542
H
YK
6 2.15 1.832 1.939 1.926 1.708 1.971 2.185 0.159 1.678 4.713 2.002 1.839 2.332 1.795 3.444
0.0
 2.896 1.933 2.308 3.568
S
G
7 1.968
0.0
 0.987 1.199 2.166 1.13 0.848 1.739 0.539 0.01 1.314 0.127 1.383 1.052 1.242 1.656 1.795 0.97 1.204 0.932
R
IK
8 2.54 0.178 2.061 3.03 2.309 1.722 2.509 2.05 0.854 2.182 1.498 0.811 0.417
0.0
 3.483 1.774 1.789 1.425 1.508 1.991
F
RM
9 2.784 1.637 0.445 3.008 0.344 2.452 2.802 2.37 1.925 11.68 9.672 2.087
0.0
 1.091 2.784 0.866 3.682 1.762 1.429 2.341
M
CN


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.237 10.115 13.108 12.298 11.700 13.169 12.330 12.812 12.481 11.677 10.672 11.005 10.767 10.022 12.471 13.461 12.610 10.236 9.876 11.710
Y
FRW
2 12.846 12.869 13.224 13.613 12.656 12.749 12.879 13.725 12.870 13.110 11.990 12.181 12.139 10.520 11.021 12.919 12.641 11.350 11.746 12.787
F
3 13.297 11.997 13.411 13.392 13.488 13.445 13.310 13.489 13.414 13.225 13.298 13.366 13.296 12.836 13.015 13.299 13.362 13.373 12.512 13.326
R
4 12.250 9.859 10.910 12.229 11.257 11.019 11.825 14.150 11.095 9.228 10.214 9.650 9.437 11.052 13.093 11.571 10.380 11.095 11.225 10.472
I
MK
5 13.298 12.698 13.252 13.162 13.414 13.423 13.546 13.313 12.115 13.373 13.132 12.576 13.230 12.741 12.695 13.257 13.679 12.619 12.222 13.657
H
YK
6 14.488 14.073 14.276 14.306 14.229 14.086 14.312 13.298 14.042 14.356 14.096 14.084 14.157 14.018 12.936 12.571 14.495 14.068 14.235 14.396
S
P
7 13.296 11.320 12.314 12.527 13.494 12.451 12.176 13.066 11.867 11.338 12.641 11.449 12.711 12.380 12.570 12.984 13.123 12.292 12.532 12.260
R
IK
8 13.296 10.927 12.817 13.785 13.064 12.472 13.264 12.805 11.603 12.938 12.247 11.560 11.167 10.749 13.824 12.529 12.545 12.180 12.258 12.746
F
RM
9 13.309 12.367 11.119 13.738 10.942 13.182 13.532 13.136 12.655 22.342 20.329 12.826 10.662 11.822 13.518 11.598 14.344 12.493 12.159 13.071
M
CN


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.805 18.473 20.402 20.142 19.533 20.303 20.316 20.360 19.839 20.432 19.320 19.081 19.451 19.603 20.252 20.540 19.781 19.676 18.425 20.146
Y
R
2 19.394 20.038 20.337 20.382 19.659 19.903 19.706 20.632 20.120 20.990 19.606 19.317 19.797 18.210 17.436 19.755 19.694 19.854 19.846 20.849
P
3 20.868 20.283 21.504 21.314 21.457 21.585 21.157 21.649 21.573 21.512 21.716 21.146 21.882 21.518 20.482 21.199 21.286 22.787 20.663 21.789
R
PY
4 19.818 18.067 19.116 20.347 19.254 18.945 20.051 22.013 19.769 18.528 18.754 18.021 18.213 21.563 20.777 19.252 18.159 22.167 21.187 19.056
K
RTM
5 20.887 20.867 21.044 20.790 21.348 21.502 21.589 21.461 20.195 22.041 21.408 20.573 21.593 21.311 20.184 21.208 21.901 21.471 20.128 22.411
Y
PHK
6 22.954 23.103 22.622 22.375 22.792 23.228 23.300 20.887 23.041 26.351 23.849 23.108 24.262 23.509 26.428 21.364 23.729 24.561 23.733 25.398
G
S
7 20.903 19.227 19.653 20.446 21.714 20.284 20.693 21.043 19.439 20.552 21.317 20.271 21.347 21.063 21.087 20.729 20.965 21.833 20.484 21.248
R
HN
8 20.903 19.150 20.444 22.118 20.845 20.649 21.384 20.936 19.811 21.870 21.016 19.644 20.035 19.704 22.425 19.831 19.746 22.202 20.501 21.320
R
K
9 19.608 21.727 20.090 22.506 19.960 22.508 22.599 19.837 21.849 32.281 30.028 22.514 20.994 22.115 22.986 20.266 23.361 23.512 21.518 22.514
A
GCN

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