ADAN database

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

SLA1-D3_UJ0-CSK-19

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 2.834
0.0
 4.004 3.332 2.583 3.101 3.144 3.563 3.812 1.653 2.415 1.824 1.862 2.643 3.029 4.087 4.032 3.071 2.645 2.603
R
2 1.918 0.613 0.921 0.59 2.46 1.352 2.466 1.475 2.575 2.333 0.871 0.56 0.224 1.183
0.0
 2.501 2.688 1.412 1.716 2.29
P
M
3 0.941 0.037 0.727 0.942 0.72 0.594 0.596 0.973 0.349 0.369 0.499
0.0
 0.677 0.254 1.174 0.708 0.449 0.368 0.292 0.431
K
RFYHWIVTL
4 2.682
0.0
 2.96 3.591 2.263 1.729 2.068 3.745 1.766 2.458 4.112 0.214 0.845 3.758 1.131 3.458 2.578 2.375 3.579 2.246
R
K
5 1.718 0.407 0.283 1.93 1.46 1.741 1.964 0.612 0.03 0.329 0.833 1.174 0.391 0.358 0.648 0.635 1.58 1.378
0.0
 1.298
Y
HNIFMR
6 2.22 0.837 2.266 2.111 2.691 2.333 2.242
0.0
 1.816 3.149 2.131 1.557 1.981 2.448 8.885 2.04 2.58 1.988 2.408 3.818
G
7 5.634
0.0
 5.672 6.468 5.684 5.827 5.778 5.73 4.433 5.596 5.475 3.954 5.577 4.905 5.662 5.589 5.585 3.963 3.848 5.544
R
8 3.597
0.0
 1.52 3.739 2.513 3.391 3.049 2.951 3.452 2.686 2.484 2.868 1.69 0.418 3.436 2.642 3.961 3.389 1.124 3.348
R
F
9 4.42 2.131 3.238 3.457 2.179 2.877 2.943 2.631 4.141
0.0
 1.614 2.524 2.305 0.965 7.278 3.268 3.385 0.222 1.708 3.232
I
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.870 4.037 8.041 7.370 6.621 7.138 7.181 7.600 7.849 5.854 6.451 5.861 5.899 6.677 7.067 8.122 8.069 7.109 6.678 6.638
R
2 6.587 5.281 5.588 5.258 7.128 6.019 7.133 6.144 7.244 6.653 5.538 5.229 4.888 5.852 4.668 7.165 7.226 6.075 6.385 6.754
P
M
3 6.870 5.962 6.657 6.872 6.651 6.524 6.505 6.903 6.279 6.299 6.429 5.930 6.607 6.184 7.087 6.639 6.374 6.298 6.222 6.357
K
RFYHWIVTL
4 7.593 4.910 7.852 8.484 7.174 6.636 6.955 8.656 6.676 6.678 7.663 5.126 5.716 7.233 6.043 8.368 7.487 6.462 7.220 6.807
R
K
5 6.872 5.554 5.436 7.083 6.613 6.894 7.117 5.766 5.165 5.481 5.986 6.323 5.545 5.511 5.801 5.788 6.733 6.531 5.151 6.451
Y
HNIFMR
6 8.485 6.660 8.423 8.318 9.010 8.409 8.307 6.933 8.069 8.309 8.166 7.490 8.045 8.218 12.249 8.427 8.582 7.591 8.284 9.019
R
G
7 7.805 2.158 7.838 8.637 7.851 7.998 7.945 7.903 6.588 7.762 7.603 6.114 7.744 7.066 7.831 7.760 7.752 6.124 6.007 7.713
R
8 6.926 3.327 4.736 7.069 5.733 6.721 6.376 6.281 6.673 6.015 5.810 6.073 5.017 3.745 6.727 5.958 7.287 6.719 4.452 6.677
R
F
9 8.663 6.196 7.318 7.536 6.259 6.944 7.020 6.876 8.214 4.075 5.690 6.600 6.382 5.035 11.282 7.336 7.416 4.287 5.776 7.307
I
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 33.991 31.732 33.786 34.838 33.999 33.890 34.750 34.702 33.572 34.867 34.793 33.427 34.234 35.539 34.400 33.681 33.639 36.258 34.812 34.658
R
2 32.852 31.999 31.808 31.450 32.685 32.872 32.767 31.833 32.244 34.300 32.805 32.124 32.124 33.463 31.145 32.991 33.956 34.213 33.364 34.143
P
D
3 33.991 33.062 33.299 34.209 33.797 33.465 33.585 34.642 33.064 34.197 34.337 33.326 34.680 34.110 34.717 33.147 32.489 35.055 33.619 34.009
T
4 34.213 32.611 35.381 35.918 34.385 34.062 34.482 35.864 33.044 35.926 37.660 31.939 33.992 36.259 32.438 34.257 33.594 36.851 37.048 35.759
K
P
5 33.992 32.270 32.638 34.080 34.148 33.495 34.472 33.108 31.299 33.534 33.959 33.050 33.842 34.084 33.080 33.214 33.963 35.491 32.927 34.297
H
6 37.259 36.502 37.225 36.919 36.940 37.482 37.669 34.139 36.633 39.283 38.075 36.847 38.221 38.390 43.723 37.081 38.349 38.416 37.708 40.163
G
7 35.429 30.483 35.886 34.943 35.840 35.245 35.840 35.938 34.290 36.451 36.218 33.669 36.462 36.237 35.801 35.666 35.761 35.763 33.802 36.218
R
8 34.062 31.372 31.891 34.270 32.354 34.081 34.184 33.187 33.200 33.697 33.606 32.722 33.354 32.179 33.948 31.765 34.125 35.295 32.152 34.729
R
S
9 35.758 34.358 34.932 35.084 33.745 34.891 34.788 34.091 36.411 32.722 34.444 34.507 34.965 33.820 39.553 34.747 35.352 33.700 33.752 35.403
I

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