ADAN database

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

HSE1_1SEM-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 3.278
0.0
 3.201 3.944 2.696 1.79 2.728 3.505 1.673 2.238 1.948 0.604 1.406 2.048 3.0 3.306 2.907 1.619 1.695 2.778
R
2 0.529 0.125 0.768 0.55 1.222 0.295 0.77 0.635 0.375 0.694 0.479 0.288 0.518 0.518
0.0
 0.555 0.76 0.729 0.573 0.722
P
RKQHL
3 1.186 1.116 0.813 1.415 0.716 0.432 1.191 1.523 0.132 0.395
0.0
 0.29 0.256 0.393 0.574 1.113 0.94 1.071 0.972 0.842
L
HMKFIQ
4 3.658
0.0
 3.826 5.148 3.616 3.472 4.051 4.731 6.019 3.255 4.675 1.352 1.347 4.208 8.038 4.236 7.899 5.846 3.478 6.741
R
5 0.46 0.049 0.65 0.62 1.139 0.651 0.222 0.646 0.347 0.377 0.407 0.273 0.469 0.445
0.0
 0.453 0.523 0.529 0.486 0.421
P
REKHILVFSAMY
6 1.3
0.0
 1.338 1.289 1.449 1.106 1.197 1.35 1.23 0.818 0.673 0.892 0.256 0.296 0.831 1.195 1.574 0.473 0.251 1.559
R
YMFW
7 1.982 0.443 1.725 2.076 1.289 1.313 1.532 2.25 1.436 0.601 0.556 0.599 0.134 0.014 1.075 2.094 1.59 0.921
0.0
 1.47
Y
FMR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.538 6.247 9.456 10.204 8.951 8.045 8.986 9.765 7.927 8.491 8.203 6.855 7.663 8.302 9.260 9.566 9.162 7.865 7.949 9.033
R
2 7.786 7.378 8.025 7.807 8.479 7.552 8.027 7.892 7.632 7.951 7.736 7.543 7.772 7.773 7.257 7.812 8.016 7.986 7.828 7.979
P
RKQHL
3 7.118 5.142 5.852 7.346 6.647 6.364 7.122 7.456 6.060 6.326 4.886 5.259 5.295 6.320 6.506 7.042 6.871 7.002 6.902 6.773
L
RKM
4 7.930 4.223 8.077 9.399 7.886 7.719 8.316 9.003 10.288 5.678 8.919 5.032 5.595 5.360 12.310 8.504 12.169 5.750 5.919 10.964
R
5 7.786 7.371 7.976 7.945 8.465 7.976 7.548 7.972 7.674 7.701 7.733 7.599 7.795 7.771 7.324 7.776 7.848 7.853 7.812 7.746
P
REKHILVFSAMY
6 7.760 6.460 7.799 7.750 7.909 7.566 7.658 7.811 7.691 7.277 7.133 7.352 6.714 6.755 7.291 7.655 8.034 6.934 6.659 8.020
R
YMFW
7 7.731 6.059 7.474 7.692 7.038 7.061 7.235 7.999 7.188 6.358 6.172 6.215 5.750 5.762 6.824 7.795 7.339 6.673 5.616 7.172
Y
MFR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.015 15.244 18.244 19.115 17.700 15.949 17.916 18.233 16.908 18.045 17.699 16.022 17.484 18.367 17.953 18.212 17.916 18.457 17.176 18.329
R
2 17.672 17.355 17.580 17.399 18.115 17.647 18.211 18.207 17.045 19.080 18.724 17.883 18.746 18.674 17.058 17.074 17.427 19.710 18.081 18.951
H
PSRDT
3 15.617 14.672 14.924 16.389 15.044 15.392 16.093 16.333 14.226 16.388 14.725 14.592 14.940 15.802 14.827 14.952 16.018 17.524 15.840 16.371
H
KRL
4 16.451 13.917 17.237 18.875 16.921 17.066 17.494 18.060 18.491 17.647 18.652 15.195 15.413 17.733 20.592 17.463 21.174 20.790 17.196 20.590
R
5 17.672 17.370 17.558 18.281 18.262 17.929 17.975 18.411 17.100 18.678 18.731 17.803 18.851 19.066 16.972 17.149 17.162 19.489 18.336 18.536
P
HSTR
6 16.722 15.962 17.181 17.119 17.305 16.626 17.069 17.156 17.249 18.100 17.318 16.950 16.713 17.420 16.058 16.881 17.656 17.961 16.324 18.249
R
PY
7 17.861 16.521 18.015 17.907 17.446 17.647 17.904 18.419 17.896 17.739 17.107 16.630 16.889 17.427 17.927 18.213 17.801 18.855 16.083 18.238
Y
R

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