ADAN database

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

1EJL2

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 2.314
0.0
 2.396 2.486 2.399 2.424 2.502 2.383 2.188 2.217 2.126 1.214 2.027 1.618 2.538 2.383 2.313 1.926 2.335 2.309 2.192 2.464 2.558
R
2 3.402
0.0
 3.569 3.771 3.31 3.467 3.431 3.946 3.44 2.375 3.003 3.579 1.732 3.744 2.686 3.718 4.067 3.546 4.458 3.193 3.103 3.661 6.223
R
3 3.559 0.372 2.16 5.103 3.268 2.594 4.659 4.339 1.269 5.414 3.88
0.0
 2.57 0.604 3.29 3.564 3.143 1.366 1.298 2.549 7.057 5.377 11.481
K
R
4 2.373 0.775 1.881 1.906 1.412 1.692 1.846 2.647 2.007 0.261 0.471 0.594 0.015 0.612 2.901 2.067 1.914 0.793 1.068
0.0
 0.97 2.148 2.603
V
MIL
5 2.855
0.0
 2.111 2.988 2.695 2.191 3.325 2.974 0.93 2.51 1.806 1.176 1.418 0.692 2.056 3.13 3.437 2.455 3.478 2.485 3.1 3.113 3.946
R
6 2.154 0.741 1.008 2.022 1.69 1.029 2.518 2.229 0.873 1.431 1.245 0.568 0.462
0.0
 9.904 2.519 1.705 0.997 1.159 1.808 2.231 2.863 5.832
F
M
7 2.152 1.451 1.871 2.826 2.651 1.139 2.85 1.808 2.445 2.971 3.019 3.075 2.883 2.518 7.217 0.31
0.0
 2.349 2.831 2.753 2.559 1.241 3.228
T
S


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 28.931 26.526 29.016 29.103 29.018 29.040 29.122 29.006 28.804 28.820 28.668 27.791 28.556 28.196 29.157 29.001 28.922 28.308 28.949 28.917 28.804 29.082 28.880
R
2 28.954 25.459 29.121 29.323 28.859 27.817 28.983 29.498 27.792 27.921 27.355 27.602 27.284 27.767 28.231 29.270 29.622 27.465 28.380 28.743 28.655 29.208 31.372
R
3 28.971 25.493 27.351 30.486 28.565 27.779 30.052 29.767 26.358 29.857 29.067 25.179 27.837 25.781 28.578 28.861 28.489 26.443 26.447 27.797 30.269 30.667 35.452
K
R
4 28.931 27.330 28.448 28.470 27.981 28.251 28.363 29.232 28.584 26.772 27.031 27.155 26.516 27.163 28.989 28.638 28.417 27.241 27.561 26.584 27.490 28.597 28.454
M
VI
5 28.940 25.973 28.036 28.937 28.783 28.158 29.261 29.163 26.739 28.429 27.516 27.161 27.384 26.455 28.200 29.074 29.340 28.483 28.674 28.529 28.616 28.856 29.236
R
F
6 28.925 27.474 27.759 28.772 28.445 27.791 29.239 29.024 27.671 28.129 27.956 27.356 27.195 26.765 34.597 29.275 28.392 27.726 27.854 28.540 28.843 29.501 31.500
F
M
7 28.964 27.779 28.412 29.423 29.450 27.597 29.540 28.668 29.163 29.471 29.232 29.491 29.208 28.738 29.884 27.047 26.703 28.855 29.046 29.475 28.753 28.009 29.276
T
S


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 6.753 5.094 7.127 7.235 7.061 6.358 7.300 6.814 7.031 7.662 7.476 6.110 7.261 7.104 7.126 6.987 7.021 7.744 7.424 7.579 7.370 7.326 7.604
R
2 6.789 4.037 7.525 7.466 7.324 6.346 7.097 7.829 6.472 7.109 6.322 6.144 6.337 7.306 5.827 7.530 7.892 7.394 7.087 7.661 7.312 7.617 10.673
R
3 6.843 3.786 5.643 8.437 7.009 6.205 8.729 8.158 5.243 9.585 8.154 3.589 6.637 5.229 6.550 7.415 6.693 7.163 6.503 6.471 10.407 9.976 15.831
K
R
4 6.753 5.319 5.692 6.339 5.843 6.425 6.496 7.574 6.530 5.195 5.772 5.459 5.508 6.122 8.104 5.836 5.375 6.646 5.689 5.994 5.639 5.976 7.385
I
RTKMyYN
5 6.729 4.596 6.413 6.989 7.006 6.525 7.804 7.150 6.663 7.898 6.716 5.396 6.309 6.100 5.942 7.406 8.180 8.311 8.042 7.867 7.644 7.525 9.160
R
6 6.564 5.473 5.817 6.895 6.415 5.821 7.352 6.922 6.091 6.826 6.505 5.626 5.764 5.567 14.484 7.598 6.648 7.043 5.865 7.222 6.932 8.129 11.735
R
FKMNQY
7 6.680 6.240 6.465 8.009 7.480 5.972 7.791 6.655 6.638 8.812 8.308 7.397 8.228 7.703 12.364 5.496 5.607 8.683 7.271 8.472 6.819 7.280 9.031
S
TQ

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