ADAN database

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

SLA1-D3_1CSK-29

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 0.446 0.068 0.462 0.107 0.829 0.685 0.156 0.514 0.025 0.49 0.525
0.0
 0.41 0.268 0.63 0.361 0.361 0.292 0.341 0.594
K
HRDEFWYSTMANI
2 2.818 0.963 1.705 3.28 2.54 1.483 2.627 3.503 2.664 1.883 0.953 1.125 0.807 1.078 2.56 2.19 3.43 0.267
0.0
 2.201
Y
W
3 1.827
0.0
 0.785 1.768 2.001 1.231 1.657 2.285 0.927 0.938 0.363 0.025 0.458 0.49 0.586 1.95 2.342 0.663 0.915 1.376
R
KLMF
4 0.513 0.396 1.391 0.917 0.697 0.985 0.338 0.645 0.431 0.216 0.507 0.334 0.617
0.0
 0.124 0.479 0.813 0.141 0.173 0.623
F
PWYIKERHS
5 3.065 1.202 2.492 4.4 2.368 2.177 3.013 3.706 1.651 0.641 0.542 1.135 0.481
0.0
 3.018 3.105 2.441 0.36 0.571 0.983
F
WM
6 2.18 0.727 3.529 3.872 2.985 1.221 3.219 4.095
0.0
 5.161 3.9 0.611 1.506 2.417 0.096 2.966 2.926 2.878 1.483 2.872
H
P
7 0.743 0.168 0.863 1.009 1.284 0.811 0.652 0.916 0.442 0.829 0.713 0.292 0.806 0.878 0.311 0.64 0.757 0.768
0.0
 0.703
Y
RKPH
8 3.73
0.0
 2.075 4.585 3.475 1.789 4.166 3.986 0.171 2.623 2.6 1.452 1.578 1.248 3.266 3.897 4.168 2.551 2.298 3.342
R
H
9 2.322 1.198 2.508 3.075 1.854 2.666 2.767 2.991 1.912 0.608 2.236 1.646 1.154 1.229 0.728 2.133 1.951 1.887
0.0
 1.077
Y
10 0.488 0.081 0.683 0.817 0.558 0.666 0.758 0.74 0.302 0.906 0.689
0.0
 0.468 0.566 1.386 0.704 0.698 0.769 0.602 0.879
K
RHMA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.815 9.430 9.830 9.475 10.197 10.053 9.525 9.882 9.392 9.855 9.894 9.368 9.778 9.631 9.998 9.729 9.729 9.658 9.708 9.962
K
HRDEFWYSTMANI
2 9.815 7.960 8.701 10.276 9.537 8.480 9.624 10.500 9.656 8.876 7.948 8.122 7.803 8.074 9.557 9.186 10.425 7.263 6.996 9.196
Y
W
3 10.256 8.427 9.214 10.196 10.431 9.658 10.085 10.715 9.354 9.355 8.793 8.439 8.885 8.906 8.394 10.372 10.771 9.092 9.345 9.804
P
RKLM
4 9.815 9.698 10.429 10.219 9.997 10.286 9.638 9.947 9.731 9.512 9.807 9.634 9.918 9.295 9.421 9.780 10.100 9.439 9.468 9.904
F
PWYIKERHS
5 9.828 7.963 9.255 11.163 9.117 8.923 9.675 10.469 8.397 7.389 7.246 7.896 7.188 6.747 9.782 9.868 9.190 7.109 7.335 7.745
F
WML
6 8.679 7.223 10.026 10.369 9.483 7.715 9.713 10.592 6.494 11.658 10.396 7.105 7.999 8.914 6.594 9.460 9.417 9.375 7.975 9.366
H
P
7 9.815 9.239 9.934 10.080 10.355 9.882 9.724 9.987 9.514 9.900 9.785 9.363 9.877 9.948 9.381 9.711 9.828 9.838 9.069 9.774
Y
RKPH
8 10.514 6.781 8.859 11.369 10.259 8.545 10.950 10.771 6.954 9.404 9.379 8.234 8.360 8.029 10.051 10.682 10.952 9.329 9.080 10.126
R
H
9 9.822 8.674 10.010 10.554 9.355 10.167 10.270 10.500 9.412 8.083 9.466 9.124 8.652 8.708 8.206 9.602 9.427 9.367 7.436 8.578
Y
10 9.815 9.405 10.009 10.143 9.883 9.992 10.085 10.066 9.627 10.232 10.015 9.316 9.791 9.891 9.868 10.030 10.024 10.095 9.927 10.205
K
RHMA


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.353 31.010 31.691 30.869 31.397 31.117 31.479 31.393 30.443 32.294 32.424 31.080 32.363 32.144 31.753 30.645 30.637 32.910 31.692 32.314
H
TSD
2 31.353 30.215 30.893 32.185 31.564 30.657 31.690 32.492 30.855 31.714 30.632 30.332 30.600 31.048 31.127 31.033 31.169 30.648 29.177 31.725
Y
3 30.970 29.971 30.325 30.668 31.013 31.014 31.301 31.695 29.913 31.608 30.611 29.667 30.973 31.006 29.854 30.276 32.069 31.726 30.619 31.891
K
PHR
4 31.353 30.961 31.529 31.177 32.030 31.410 31.672 31.940 30.536 32.084 32.433 30.999 32.637 31.892 30.785 31.673 32.063 32.363 31.417 32.563
H
PRK
5 31.386 29.431 31.158 32.948 30.622 31.148 31.816 32.411 30.739 29.519 29.842 29.844 30.041 29.686 31.670 30.674 30.587 30.600 29.462 29.935
R
YIFLK
6 31.027 30.124 31.360 33.378 31.291 31.788 32.624 32.503 28.791 34.490 33.038 30.157 31.488 31.643 28.850 30.407 32.380 33.276 30.968 32.996
H
P
7 31.353 30.896 31.320 32.112 31.778 31.506 31.805 32.109 30.602 32.721 32.315 31.466 32.540 32.233 30.680 30.777 31.780 32.623 30.991 32.283
H
PSRY
8 30.967 28.852 29.897 32.417 31.271 29.613 31.841 31.735 28.129 30.952 30.905 29.288 29.967 29.700 30.460 30.734 31.095 31.694 30.020 31.788
H
9 31.117 30.676 31.785 32.578 31.112 32.075 31.993 32.492 31.131 30.677 32.113 31.186 31.361 31.527 29.420 31.448 31.229 32.680 29.952 30.713
P
10 31.353 31.007 31.081 31.987 31.534 31.286 31.875 31.825 30.761 32.893 32.453 31.245 32.032 32.176 33.073 31.295 31.866 33.098 31.514 32.568
H
RNK

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