ADAN database

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

YSC84_2A08-19

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 1.642 1.527 2.926 0.593 1.405 1.913 1.262 2.277 2.046 1.032 1.561 0.878 0.595
0.0
 1.557 2.913 3.169 0.833 0.684 1.598
F
2 1.827 0.597 0.872 0.073 1.05 0.778 0.803 1.403 2.474 2.819 0.754 1.122
0.0
 1.113 0.781 3.341 2.209 0.964 1.53 0.228
M
DV
3 0.874 0.141 0.658 0.796 0.651 0.525 0.458 0.941 0.339 0.286 0.423
0.0
 0.605 0.255 1.083 0.632 0.395 0.295 0.228 0.339
K
RYFIWHVTLE
4 1.592 0.177 1.829 2.505 1.553 0.733 1.165 2.52 2.327 2.205 3.795 0.018
0.0
 2.541 0.347 2.418 4.834 1.438 3.381 1.606
M
KRP
5 2.41 2.982 1.119 2.175 2.284 3.118 3.262 2.625
0.0
 0.756 1.84 2.919 1.727 2.871 1.297 2.494 1.805 1.78 1.608 1.701
H
6 2.344 0.412 2.252 2.254 1.911 2.537 2.213
0.0
 1.954 3.933 2.257 2.404 2.307 2.261 9.259 2.079 3.095 2.256 2.401 4.515
G
R
7 1.241 0.448 2.241 2.052 1.237 1.303 1.075 1.347 1.122 1.039 0.614
0.0
 0.246 0.15 1.232 1.197 1.135 1.362 1.409 1.046
K
FMR
8 2.506
0.0
 1.519 2.861 0.89 1.752 3.005 1.886 2.066 1.38 1.838 1.796 1.742 2.151 2.48 1.745 2.574 2.249 2.482 2.025
R
9 2.842
0.0
 3.459 3.925 3.057 3.165 3.552 1.213 3.109 0.667 2.585 2.543 2.255 2.095 1.907 3.412 3.791 3.035 2.447 5.006
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.954 10.837 12.239 9.907 10.718 11.226 10.575 11.591 11.357 10.345 10.874 10.191 9.909 9.310 10.870 12.224 12.481 10.143 9.995 10.911
F
2 9.876 8.638 8.923 8.124 9.083 8.821 8.847 9.452 10.521 10.850 8.804 9.166 8.042 9.163 8.791 11.390 10.258 9.009 9.580 8.276
M
DV
3 10.946 10.208 10.731 10.868 10.723 10.598 10.515 11.013 10.412 10.358 10.495 10.073 10.677 10.327 11.137 10.704 10.462 10.365 10.300 10.407
K
RYFIWVHTLE
4 10.950 9.527 11.162 11.857 10.911 10.086 10.522 11.878 11.066 10.741 11.816 9.368 9.347 10.484 9.706 11.775 14.192 9.957 10.964 10.553
M
KRP
5 9.971 10.533 8.677 9.719 9.845 10.678 10.823 10.186 7.561 8.315 9.400 10.476 9.287 10.429 8.858 10.055 9.366 9.324 9.169 9.262
H
6 12.621 10.120 12.422 12.476 12.241 12.586 12.283 10.946 12.211 12.650 12.203 12.531 12.391 12.247 16.460 12.478 12.799 12.225 12.327 13.332
R
7 10.946 10.143 11.940 11.753 10.938 10.997 10.781 11.053 10.828 10.741 10.309 9.694 9.936 9.838 10.936 10.903 10.838 11.061 11.114 10.749
K
FMR
8 10.924 8.419 9.938 11.279 9.310 10.171 11.425 10.306 10.486 9.797 10.256 10.215 10.161 10.571 10.771 10.162 10.992 10.660 10.902 10.442
R
9 10.877 8.031 11.493 11.961 11.093 11.197 11.588 9.250 11.142 8.309 10.618 10.575 10.288 10.127 9.317 11.442 11.780 11.071 10.479 13.039
R
I


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.193 19.271 20.108 19.430 20.224 20.092 20.204 20.811 19.220 20.784 21.338 19.915 20.252 20.371 20.348 19.880 20.147 21.172 20.145 21.029
H
RD
2 19.211 18.293 18.124 17.359 18.837 18.639 18.220 18.252 18.743 21.526 19.041 18.989 18.284 19.888 17.566 20.252 19.965 20.119 19.531 18.581
D
P
3 20.190 19.478 19.496 20.331 19.993 19.707 19.802 20.875 19.408 20.430 20.593 19.642 20.874 20.356 20.891 19.336 18.700 21.220 19.800 20.274
T
4 20.085 19.218 21.244 21.707 20.374 20.083 20.421 21.591 22.936 22.606 24.020 19.409 19.744 23.771 18.605 20.219 22.869 22.968 24.540 22.100
P
5 19.123 19.257 17.959 18.910 19.467 19.493 20.421 19.562 17.059 18.310 19.423 19.306 19.640 20.962 18.106 19.595 18.702 20.119 18.662 19.253
H
6 23.333 21.767 23.198 22.949 23.294 23.595 23.619 20.190 21.699 25.714 24.361 24.005 24.623 24.652 30.131 23.146 24.588 24.964 23.847 26.456
G
7 20.190 19.853 20.425 19.687 20.381 19.811 20.316 20.785 20.712 21.097 20.564 19.390 20.443 20.556 20.501 20.450 20.354 22.288 21.104 20.869
K
DQR
8 20.080 18.144 18.390 20.391 18.328 19.605 20.926 19.313 19.822 19.525 20.101 19.468 20.383 20.917 20.020 18.604 20.443 21.412 20.478 20.503
R
CNS
9 20.066 17.867 21.166 21.486 20.569 20.851 21.284 18.599 21.047 19.866 21.065 20.310 20.597 21.091 20.594 20.870 21.267 22.192 20.618 23.327
R

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