ADAN database

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

LSB3_1SSH-15

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 1.896
0.0
 0.955 1.897 1.54 1.784 1.29 2.152 0.607 1.713 0.9 1.107 0.405 0.076 1.739 1.604 1.769 0.957 0.685 1.768
R
FM
2 2.001 1.662 1.834
0.0
 1.873 1.468 0.026 2.917 1.529 0.664 0.986 1.05 1.055 0.627 0.099 1.541 1.678 1.151 1.179 1.106
D
EP
3 0.42 0.31 0.862 0.573 0.524 0.87 0.504 0.562 0.471 0.439 0.213 0.44 0.141 0.012 0.134 0.36 0.363
0.0
 0.114 0.376
W
FYPMLRSTVAIKH
4 2.139 0.131 0.749 4.039 1.384 1.675 1.774 2.799 1.76
0.0
 0.973 0.336 0.221 0.699 2.174 2.349 1.211 0.395 1.34 0.467
I
RMKWV
5 0.824 0.427 0.943 0.981 0.509 0.89 0.562 1.041 0.62
0.0
 0.343 0.178 0.304 0.282 0.664 0.546 0.345 0.402 0.386 0.253
I
KVFMLTYWR
6 3.814
0.0
 3.656 4.349 3.228 3.047 4.25 3.905 1.286 2.619 1.899 0.472 1.284 0.818 3.173 3.703 3.611 1.01 1.616 3.389
R
K
7 0.202 0.037 0.212 0.464 0.342 0.362 0.235 0.457 0.191 0.143 0.038
0.0
 0.197 0.102 0.172 0.238 0.244 0.165 0.146 0.104
K
RLFVIYWPHMANESTCQGD
8 1.09 0.372 0.754 1.053 0.846 1.378 1.271 1.065 0.786 0.065 0.647 0.631
0.0
 0.699 1.204 0.86 0.883 0.744 0.692 0.688
M
IR
9 3.808
0.0
 4.556 4.593 3.129 3.068 4.815 4.414 3.903 2.935 3.849 2.072 2.012 3.877 4.922 4.591 3.839 3.958 3.971 3.015
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 8.763 6.867 7.822 8.765 8.408 8.652 8.158 9.020 7.475 8.581 7.767 7.974 7.272 6.943 8.606 8.472 8.636 7.824 7.551 8.636
R
FM
2 8.674 8.335 8.506 6.638 8.546 8.142 6.698 9.591 8.109 7.337 7.625 7.723 7.727 7.233 6.771 8.210 8.351 7.824 7.784 7.779
D
EP
3 8.918 8.807 9.359 9.070 9.021 9.368 9.001 9.059 8.968 8.936 8.710 8.937 8.638 8.508 8.630 8.857 8.860 8.498 8.611 8.872
W
FYPMLRSTVAIKH
4 7.557 5.548 6.167 9.457 6.801 7.093 7.191 8.217 7.178 5.417 6.388 5.753 5.638 6.117 7.592 7.767 6.627 5.813 6.758 5.877
I
RMKWV
5 8.918 8.521 9.037 9.075 8.603 8.984 8.656 9.134 8.714 8.093 8.436 8.272 8.398 8.375 8.758 8.639 8.438 8.495 8.479 8.346
I
KVFMLTYWR
6 7.707 3.893 7.550 8.243 7.121 6.919 8.136 7.799 5.178 6.512 5.792 4.365 5.177 4.710 7.066 7.596 7.502 4.903 5.508 7.282
R
K
7 8.918 8.752 8.927 9.179 9.057 9.078 8.950 9.172 8.906 8.858 8.753 8.715 8.912 8.818 8.356 8.954 8.959 8.880 8.861 8.819
P
KRLFV
8 8.918 8.199 8.582 8.880 8.674 9.205 9.098 8.892 8.613 7.891 8.474 8.458 7.827 8.527 9.031 8.687 8.710 8.571 8.519 8.514
M
IR
9 7.609 3.799 8.356 8.393 6.929 6.864 8.616 8.214 7.703 6.735 7.647 5.871 5.811 7.678 7.287 8.380 7.626 7.758 7.771 6.814
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 16.778 15.487 16.167 17.051 16.685 16.211 16.540 17.005 15.937 17.731 16.844 16.499 16.393 16.637 16.830 15.948 16.053 17.533 16.348 17.488
R
HS
2 16.703 17.040 16.989 15.207 17.065 16.878 14.948 18.086 16.838 16.683 16.851 16.380 16.983 16.719 15.199 15.821 16.933 17.767 16.413 16.900
E
PD
3 16.912 17.072 17.390 16.491 17.471 17.103 17.062 17.642 16.874 18.099 17.647 16.658 17.568 17.300 16.463 17.194 17.267 18.104 16.970 17.843
P
DKHA
4 14.607 13.189 13.860 15.893 14.083 14.408 14.446 15.707 14.779 13.347 14.322 13.326 13.825 14.353 15.210 14.932 13.763 14.445 14.105 13.617
R
KIV
5 16.912 15.690 15.950 15.810 16.471 16.148 16.407 17.903 15.493 16.097 16.426 15.828 16.595 16.725 17.251 16.784 16.324 17.165 16.273 16.684
H
RDKN
6 14.736 11.483 14.763 15.478 14.276 14.351 15.087 14.832 12.775 14.835 13.855 12.022 13.285 12.958 13.697 14.763 14.967 13.856 12.996 15.379
R
7 16.912 16.942 17.448 17.585 17.505 16.820 17.116 17.619 17.642 17.809 17.445 16.874 17.733 17.375 16.534 17.320 17.408 18.130 16.789 17.835
P
YQKAR
8 16.912 15.692 15.680 16.830 16.528 16.550 16.920 16.986 16.762 16.261 16.775 16.262 16.624 16.862 18.789 16.815 16.946 17.218 16.148 17.102
N
RY
9 14.779 11.521 14.739 16.057 14.119 13.719 16.202 15.536 14.203 14.868 15.918 12.657 13.730 16.713 16.332 14.529 13.671 17.221 15.978 15.160
R

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