ADAN database

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

SHO1_2VKN-20

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 2.883 0.416 1.625 3.203 2.372 2.524 2.817 3.156 1.89 2.388 1.2 1.334 1.094 0.253 3.235 3.069 2.56
0.0
 1.325 2.516
W
FR
2 3.073 0.318 2.777 1.397 2.859 2.275 2.566 3.618 2.0 1.928 2.357 2.012 1.954 1.885
0.0
 2.287 1.692 1.732 2.56 2.052
P
R
3 0.369 0.188 0.514 0.472 0.569 0.506 0.321 0.547 0.437 0.259 0.339 0.199 0.269 0.414
0.0
 0.318 0.381 0.444 0.322 0.261
P
RKIVMSEYLATFHWD
4 1.852
0.0
 2.213 3.027 1.538 0.804 1.527 2.536 0.996 2.009 7.738 0.118 1.895 2.858 0.604 1.157 0.493 1.987 3.827 1.629
R
KT
5 2.906 0.021
0.0
 1.17 2.094 0.623 1.267 2.897 1.43 1.048 1.437 0.455 1.836
0.0
 0.99 2.902 0.897 1.636 1.175 2.023
N
FRK
6 2.519 2.063 3.137 2.083 2.915 2.482 2.403
0.0
 2.872 3.779 2.266 2.177 2.458 2.522 9.691 1.99 5.338 2.354 2.402 4.985
G
7 2.356
0.0
 1.708 3.759 2.748 2.804 2.778 2.487 1.033 2.578 2.43 1.009 2.407 2.608 2.128 1.325 1.573 1.7 1.067 2.712
R
8 1.219 0.512 1.647 5.265 0.494 1.023 5.161 1.343
0.0
 6.658 7.005 1.031 1.449 0.586 2.712 0.878 1.461 0.038 1.032 3.72
H
WC
9 1.312 0.022 1.478 1.594 1.407 0.824 1.472 1.951 1.401 0.107 0.131 0.877
0.0
 0.805 6.508 1.664 1.55 0.311 0.984 0.852
M
RILW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.663 4.193 5.401 6.980 6.149 6.301 6.594 6.937 5.667 6.165 4.977 5.111 4.871 4.030 7.015 6.849 6.337 3.777 5.102 6.292
W
FR
2 6.299 3.534 6.003 4.623 6.085 5.491 5.791 6.844 5.217 5.153 5.583 5.228 5.170 5.101 3.215 5.513 4.917 4.939 5.777 5.278
P
R
3 6.438 6.257 6.583 6.541 6.638 6.575 6.390 6.616 6.506 6.328 6.408 6.262 6.338 6.483 6.068 6.387 6.450 6.513 6.391 6.330
P
RKIVMSEYLATFHWD
4 6.669 4.817 7.030 7.844 6.355 5.621 6.344 7.353 5.786 6.158 12.495 4.931 5.935 6.324 5.421 5.973 5.309 5.840 6.747 6.091
R
KT
5 6.858 3.963 3.944 5.125 6.048 4.563 5.219 6.852 5.384 4.993 5.391 4.395 5.790 3.949 4.941 6.854 4.852 5.592 5.126 5.979
N
FRK
6 8.252 7.697 8.727 7.710 8.646 7.982 7.854 6.438 8.554 7.933 7.640 7.766 7.963 8.014 12.162 7.759 9.893 7.739 7.783 9.191
G
7 6.411 4.053 5.763 7.804 6.804 6.859 6.832 6.542 5.087 6.632 6.485 5.064 6.463 6.663 6.183 5.379 5.627 5.754 5.122 6.766
R
8 6.438 5.729 6.630 10.485 5.714 6.243 10.378 6.563 5.220 11.759 12.224 6.251 6.669 5.805 7.734 6.098 6.681 5.258 6.251 8.940
H
WC
9 6.438 5.147 6.604 6.720 6.533 5.950 6.598 7.112 6.528 5.232 5.257 6.003 5.126 5.931 8.119 6.789 6.676 5.436 6.110 5.978
M
RILW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.967 8.142 9.126 10.592 9.753 9.205 10.333 10.071 9.611 10.656 9.407 8.958 9.332 9.114 10.506 10.319 9.990 8.870 9.232 10.498
R
2 9.699 7.600 9.924 7.765 9.861 9.379 9.438 10.460 9.306 9.982 10.051 9.158 9.685 9.884 6.782 8.277 7.990 10.288 9.798 9.862
P
3 9.779 9.547 10.520 10.270 10.494 10.569 10.072 10.472 10.479 10.956 10.897 9.811 10.821 11.274 9.246 10.095 10.208 11.742 10.288 10.673
P
R
4 10.099 9.185 11.122 11.903 10.331 9.885 10.697 11.143 8.984 12.372 17.201 9.144 11.367 11.859 8.891 9.961 9.805 13.365 14.747 11.985
P
HKR
5 9.691 7.971 7.470 8.450 9.713 8.392 8.260 10.849 9.153 8.181 9.511 7.977 10.271 8.549 8.504 10.033 8.755 10.755 8.829 10.050
N
6 13.254 12.965 13.054 13.090 13.311 13.600 13.811 9.779 12.538 15.315 14.253 13.438 14.110 14.478 20.403 11.635 13.847 14.708 13.653 16.619
G
7 9.763 8.061 9.487 10.843 10.868 10.160 10.844 10.451 9.306 11.184 11.059 8.812 11.033 11.868 9.700 9.100 9.288 11.184 9.380 11.156
R
8 9.779 9.711 10.751 15.046 9.380 10.441 15.846 10.200 9.353 17.078 17.000 10.186 11.448 10.927 11.963 10.136 11.173 11.376 10.772 14.055
H
CRA
9 9.779 9.124 10.365 10.412 10.163 10.008 10.413 10.768 10.665 9.870 9.893 9.905 9.645 11.154 15.812 10.372 10.289 10.713 10.400 10.330
R

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