ADAN database

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

LSB3_2A08-23

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 3.773 1.307 3.259 4.377 3.183 3.098 3.405 3.851 2.762 2.716 2.684 2.382 1.743 0.83 3.389 3.814 3.412 2.061
0.0
 3.608
Y
2 0.54 0.107 0.779 0.421 1.233 0.771 0.332 0.631 0.471 0.703 0.488 0.354 0.526 0.526
0.0
 0.569 0.772 0.749 0.584 0.727
P
REKDHL
3 2.59 1.955 2.611 2.677 2.531 2.592 2.483 2.874 2.366 1.861
0.0
 1.851 0.943 2.154 1.968 2.452 2.506 2.313 2.379 2.227
L
4 2.236 0.566 2.56 3.416 2.349 2.082 1.93 1.758 0.757
0.0
 1.015 0.719 0.967 3.088 7.218 2.933 2.241 5.8 6.699 4.241
I
5 0.448 0.032 0.658 0.567 1.142 0.663 0.235 0.69 0.368 0.412 0.402 0.204 0.475 0.471
0.0
 0.456 0.534 0.625 0.565 0.445
P
RKEHLIVASFM
6 1.151 0.084 1.238 1.115 1.14 1.557 1.164 1.203 0.102 0.632 0.86 1.277
0.0
 0.216 0.734 1.04 1.452 1.435 0.468 1.479
M
RHFY
7 1.22
0.0
 1.264 1.091 0.905 1.128 0.941 1.424 1.351 0.641 0.474 1.906 1.397 0.55 0.41 1.334 1.057 1.73 0.65 1.007
R
PL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.729 4.261 6.213 7.332 6.139 6.053 6.360 6.808 5.716 5.671 5.639 5.335 4.697 3.782 6.345 6.769 6.367 5.015 2.952 6.562
Y
2 6.843 6.409 7.082 6.724 7.536 7.073 6.634 6.934 6.774 7.006 6.791 6.656 6.827 6.828 6.303 6.872 7.074 7.052 6.886 7.030
P
REKDHL
3 6.843 6.203 6.862 6.928 6.781 6.842 6.735 7.127 6.617 6.111 4.240 6.102 5.190 6.402 6.220 6.701 6.757 6.564 6.630 6.478
L
4 6.785 5.116 7.126 7.965 6.898 6.631 6.472 7.777 5.314 4.535 5.582 5.268 5.517 7.664 11.733 7.485 6.482 10.349 11.265 8.771
I
5 6.843 6.427 7.053 6.962 7.537 7.058 6.629 7.085 6.763 6.805 6.797 6.597 6.870 6.866 6.393 6.851 6.927 7.020 6.959 6.838
P
RKEHLIVASFM
6 6.843 5.771 6.929 6.806 6.832 7.248 6.855 6.895 5.792 6.321 6.551 6.969 5.690 5.905 6.426 6.732 7.144 7.126 6.156 7.171
M
RHFY
7 6.787 4.383 6.793 6.657 6.434 6.692 6.467 6.991 6.879 6.170 6.000 6.372 5.848 6.116 5.977 6.899 6.586 6.194 6.217 6.536
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.227 6.369 8.095 9.116 7.913 7.080 8.260 8.925 7.601 8.260 8.178 7.276 7.274 6.767 8.050 8.444 8.151 8.314 5.108 8.912
Y
2 8.666 8.325 8.571 8.284 9.105 8.918 8.794 9.192 8.120 10.070 9.719 8.925 9.736 9.662 8.040 8.070 8.423 10.715 9.072 9.939
P
SHDRT
3 8.666 8.233 8.433 9.252 8.434 8.793 8.993 9.293 8.334 9.355 7.221 8.555 8.132 9.267 7.833 7.957 9.215 10.384 8.970 9.507
L
4 7.791 6.778 8.001 9.530 8.405 8.325 8.228 6.740 7.191 6.866 7.814 6.863 7.783 10.284 12.489 8.846 7.853 13.379 13.084 10.804
G
RKIH
5 8.666 8.363 8.572 9.265 9.270 8.948 8.984 9.461 8.126 9.719 9.733 9.018 9.863 10.098 7.978 8.162 8.178 10.714 9.334 9.565
P
HSTR
6 8.666 8.247 9.268 9.151 9.177 9.598 9.189 9.101 8.619 10.005 9.458 9.265 8.682 9.489 8.056 8.795 9.622 10.993 8.964 10.293
P
R
7 7.878 7.265 8.359 8.117 7.849 8.226 8.007 8.372 8.573 8.465 8.277 8.032 8.073 8.770 8.037 8.285 8.054 9.112 7.980 8.659
R

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