ADAN database

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

SHO1_2VKN-13

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 3.04
0.0
 2.446 3.469 2.916 2.793 3.259 3.112 1.443 3.251 2.433 1.721 1.357 1.731 3.218 2.959 2.882 1.185 1.907 3.179
R
2 1.979 0.067 1.337 1.496 2.145 1.321 1.392 3.79 2.142 1.721 1.018 1.008 1.08 0.646
0.0
 2.037 1.955 2.206 1.116 2.349
P
R
3 0.514 0.173 0.686 0.57 2.138 1.613 0.144 0.713 0.237 0.337 0.367 0.086 0.452 0.086
0.0
 1.487 0.386 0.294 0.213 0.486
P
KFERYHWILTMV
4 2.669
0.0
 2.183 3.203 1.701 1.932 1.501 3.152 0.899 0.857 1.011 0.574 1.325 2.133 2.339 2.8 2.139 2.025 2.352 1.444
R
5 3.412 2.35 3.28 2.416 3.228 3.192 1.149 3.949 2.541 0.767 0.844 1.128 0.972
0.0
 1.51 2.055 3.745 1.537 1.272 4.619
F
6 0.692 0.319 0.757
0.0
 0.759 0.548 0.402 0.816 0.601 0.325 0.42 0.195 0.342 0.376 0.113 0.634 0.628 0.403 0.52 0.53
D
PKRIMFEWL
7 4.709
0.0
 3.657 6.689 4.045 3.766 5.71 5.339 2.91 2.687 2.005 2.53 2.728 2.014 4.661 4.952 4.753 0.265 2.494 3.589
R
W
8 1.144 0.256 1.135 0.088 1.098 0.191 0.036 1.218 0.218 0.183 0.158 0.196 0.899
0.0
 0.748 1.133 1.076 0.586 0.835 1.109
F
EDLIQKHR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.584 3.544 5.990 7.013 6.460 6.337 6.802 6.656 4.987 6.795 5.977 5.265 4.900 5.274 6.762 6.502 6.426 4.729 5.451 6.723
R
2 6.772 4.858 6.127 6.288 6.938 6.111 6.184 8.584 6.936 6.513 5.811 5.799 5.868 5.438 4.794 6.805 6.742 7.000 5.908 7.142
P
R
3 6.772 6.432 6.944 6.828 8.396 7.870 6.402 6.972 6.494 6.592 6.624 6.344 6.710 6.333 6.256 7.746 6.644 6.543 6.462 6.744
P
FKERYHWILTMV
4 6.590 3.921 6.100 7.124 5.620 5.847 5.421 7.075 4.819 4.772 4.928 4.490 5.238 6.047 6.259 6.720 6.055 5.939 6.267 5.360
R
5 7.412 6.355 7.285 6.421 7.228 7.187 5.152 7.962 6.547 4.757 4.847 5.134 4.975 4.007 5.509 6.052 7.736 5.542 5.278 8.600
F
6 6.604 6.231 6.669 5.910 6.671 6.460 6.314 6.728 6.513 6.236 6.329 6.107 6.254 6.288 6.020 6.546 6.540 6.315 6.432 6.442
D
PKRIMFEWL
7 6.603 1.895 5.541 8.584 5.940 5.661 7.604 7.234 4.805 4.581 3.898 4.425 4.622 3.908 6.552 6.846 6.647 2.159 4.388 5.484
R
W
8 7.415 6.533 7.406 6.364 7.369 6.467 6.312 7.489 6.494 6.457 6.434 6.465 7.170 6.276 7.019 7.404 7.347 6.854 7.106 7.380
F
EDLIKQHR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.404 5.886 8.148 9.103 8.554 7.712 9.004 8.454 7.255 9.778 8.816 7.574 7.870 8.700 8.795 7.551 7.531 8.298 7.988 9.397
R
2 8.557 7.396 8.390 7.944 8.717 8.519 8.569 10.954 8.553 9.793 8.735 8.261 9.106 8.672 6.268 8.131 9.293 10.808 8.309 9.977
P
3 8.557 8.487 9.295 8.970 10.016 9.625 8.712 9.314 7.847 9.526 9.510 8.203 9.686 9.298 7.886 8.994 8.823 9.828 8.756 9.489
H
PK
4 8.374 6.272 8.420 9.330 7.946 8.166 7.804 9.379 7.314 7.728 7.737 6.803 7.979 8.927 7.994 8.864 8.261 9.338 8.495 8.139
R
5 8.523 9.121 9.874 9.276 8.839 8.651 8.325 10.070 9.134 7.252 8.016 7.422 8.054 7.576 6.462 8.416 9.374 9.362 8.040 10.761
P
6 8.396 8.547 8.993 8.088 8.891 8.932 8.755 9.135 8.839 9.177 9.100 8.467 9.184 9.204 7.504 8.653 8.621 9.768 8.652 9.094
P
7 8.306 3.901 7.313 11.185 7.946 7.858 10.580 9.415 7.264 7.533 6.718 6.545 7.810 7.183 8.784 8.798 8.511 6.164 7.018 8.030
R
8 8.521 9.067 8.767 8.509 8.673 8.815 8.673 8.859 9.018 9.320 9.247 8.718 9.160 9.330 8.963 8.738 8.716 9.529 8.588 9.312
D
AYCETKSNQGP

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