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-26

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 2.18
0.0
 2.129 0.897 2.274 2.062 1.408 2.247 1.208 1.433 1.967 1.035 1.712 2.215 2.273 1.143 0.936 2.214 2.224 2.101
R
2 0.497
0.0
 0.494 0.083 0.968 0.426 0.081 0.464 0.255 0.528 0.357 0.051 0.533 0.428 0.325 0.306 0.557 0.713 0.49 0.596
R
KEDHSPLQFGYNA
3 1.732
0.0
 1.8 2.262 1.561 1.455 1.504 2.661 1.316 1.323 1.981 0.227 0.18 1.096 0.535 2.207 3.031 1.182 1.373 1.56
R
MK
4 2.732 0.083 2.864 2.847 1.913 1.938 2.475 3.272 2.354 0.978 0.704
0.0
 1.609 1.35 0.074 2.236 3.078 1.396 1.129 1.617
K
PR
5 0.617
0.0
 0.572 0.602 1.056 0.526 0.448 0.769 0.126 0.508 0.461 0.035 0.491 0.353 0.26 0.534 0.501 0.382 0.382 0.461
R
KHPFWYELVM
6 3.018
0.0
 2.602 3.757 2.561 2.21 2.359 3.75 2.687 0.775 2.747 1.431 1.451 2.811 2.057 3.423 2.752 2.507 2.928 1.5
R
7 2.086 1.823 2.585 4.354 2.417 4.172 5.753 2.658 1.556 4.549 3.188 3.409 3.416 1.31
0.0
 2.515 4.678 1.455 1.774 4.464
P
8 0.563 0.084 0.727 0.801 0.695 0.789 0.721 0.459 0.53 1.016 0.632 0.422 0.697 0.57
0.0
 0.385 0.547 0.62 0.622 0.748
P
RSKG
9 3.336 0.188 2.994 4.03 3.57 1.651 4.011 3.177 0.622 2.032 1.58
0.0
 1.017 0.807 3.156 3.513 3.632 0.999 0.487 3.767
K
RY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.135 3.947 6.086 4.854 6.227 6.015 5.363 6.201 5.161 5.388 5.924 4.992 5.664 6.169 6.227 5.098 4.904 6.168 6.178 6.056
R
2 6.022 5.523 6.018 5.608 6.492 5.950 5.605 5.990 5.778 6.051 5.880 5.574 6.058 5.950 5.850 5.830 6.081 6.238 6.011 6.121
R
KEDHSPLQFGYNA
3 6.022 4.288 6.088 6.551 5.851 5.742 5.792 6.951 5.605 5.557 5.925 4.516 4.468 5.384 4.825 6.491 7.258 5.470 5.662 5.784
R
MK
4 6.289 3.620 6.422 6.405 5.471 5.493 6.032 6.831 5.907 4.535 4.259 3.556 5.165 4.907 3.632 5.760 6.636 4.954 4.686 5.174
K
RP
5 6.022 5.404 5.977 6.007 6.461 5.929 5.853 6.175 5.531 5.913 5.866 5.440 5.895 5.755 5.664 5.939 5.907 5.779 5.785 5.866
R
KHPFWYELVM
6 6.050 3.031 5.634 6.789 5.594 5.242 5.391 6.783 5.715 3.802 5.772 4.463 4.477 5.838 5.090 6.454 5.692 5.536 5.955 4.528
R
7 5.927 5.659 6.425 8.194 6.258 8.010 9.591 6.500 5.398 8.388 7.027 7.248 7.253 5.151 3.841 6.350 8.518 5.295 5.616 8.303
P
8 6.022 5.542 6.185 6.260 6.154 6.248 6.180 5.919 5.988 6.475 6.090 5.879 6.156 6.028 5.457 5.845 6.005 6.079 6.081 6.207
P
RSKG
9 6.962 3.821 6.620 7.656 7.196 5.284 7.637 6.809 4.230 5.647 5.195 3.633 4.633 4.440 6.782 7.139 7.258 4.625 4.120 7.393
K
RY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.144 27.837 28.467 28.069 28.810 28.783 28.737 29.179 27.636 29.451 29.801 28.453 29.529 30.784 29.447 27.287 27.466 30.910 29.910 29.890
S
TH
2 29.036 28.594 28.657 28.349 29.274 28.943 28.921 29.318 28.376 30.213 29.795 29.082 30.167 30.044 28.905 28.221 28.634 31.131 29.401 30.114
S
DHRTN
3 29.036 27.895 28.855 29.960 29.380 28.793 29.252 30.432 28.433 29.893 30.318 28.208 28.822 29.675 27.567 28.984 29.856 30.347 29.245 30.009
P
R
4 28.537 27.059 28.242 28.375 28.540 28.394 28.557 29.389 27.623 28.865 28.208 26.946 28.359 28.768 26.514 28.075 29.574 29.795 28.277 29.262
P
K
5 29.036 28.492 28.650 29.275 29.304 28.868 29.281 29.741 28.043 29.923 29.813 28.686 29.947 29.808 28.548 29.261 29.168 30.243 29.184 29.688
H
R
6 29.011 27.325 29.299 30.240 29.116 28.955 28.942 30.220 28.373 28.106 29.852 28.203 28.714 30.125 27.834 28.851 29.297 30.502 29.458 28.638
R
7 28.904 28.849 29.080 31.967 29.115 31.239 33.184 29.861 28.065 32.994 31.466 31.184 31.568 29.301 26.753 28.740 32.314 30.416 29.074 32.604
P
8 29.036 28.827 29.738 29.805 29.632 29.858 29.728 29.469 29.474 30.733 30.137 29.400 30.349 30.491 28.204 28.726 28.776 30.937 29.700 30.090
P
9 29.210 27.326 29.221 30.224 29.683 28.388 30.268 29.316 26.918 29.607 29.001 26.355 28.512 28.360 29.956 29.658 29.769 28.678 27.218 30.562
K

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