ADAN database

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

HSE1_1OEB-11

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 3.205 1.914 2.99 3.787 3.036 3.531 3.331 3.868 2.996 2.792 2.864 2.084 2.274 0.784 3.181 3.617 3.453 2.108
0.0
 3.004
Y
2 1.931 1.296 1.519
0.0
 1.327 1.444 0.56 2.175 1.629 0.575 1.498 1.241 1.77 1.333 0.11 1.161 1.355 0.573 1.509 0.682
D
P
3 0.46 0.261 0.654 0.418 0.64 0.813 0.546 0.644 0.512 0.419 0.488 0.346 0.582 0.398
0.0
 0.495 0.685 0.591 0.449 0.563
P
RKFDIYALS
4 1.968 0.407 1.692 2.597 1.229 0.947 1.568 2.761 1.65 0.389 0.082 0.214
0.0
 1.184 1.609 2.224 1.496 1.681 1.4 1.141
M
LKIR
5 2.397 0.264 1.402 2.978 2.605 2.046 3.988 3.181
0.0
 3.226 1.543 1.804 1.978 0.77 0.978 3.048 5.068 1.603 0.751 4.049
H
R
6 1.3 0.503
0.0
 1.354 0.862 0.046 2.15 0.735 0.917 1.334 1.075 0.762 0.959 1.016 0.438 0.811 1.399 0.987 1.072 1.323
N
QP
7 3.324 0.974 2.431 4.008 3.036 2.753 4.058 3.185 1.855 2.683 2.534
0.0
 2.452 0.838 2.511 3.39 3.645 2.781 1.851 3.511
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.006 2.781 3.878 4.588 3.919 4.332 4.132 4.669 3.797 3.593 3.747 2.977 3.157 1.650 3.982 4.418 4.336 2.969 0.867 3.887
Y
2 3.970 3.334 3.556 2.038 3.365 3.483 2.598 4.213 3.667 2.613 3.536 3.279 3.808 3.365 2.149 3.194 3.392 2.583 3.541 2.718
D
P
3 4.115 3.911 4.308 4.072 4.294 4.461 4.198 4.298 4.162 4.055 4.142 3.991 4.235 4.034 3.652 4.149 4.338 4.244 4.086 4.217
P
RKFIDYALS
4 4.066 0.860 3.788 4.695 3.328 3.046 3.663 4.892 3.742 2.467 2.172 2.312 2.100 3.269 3.708 4.325 3.586 3.776 3.486 3.232
R
5 4.107 1.168 2.326 3.868 3.525 2.928 4.907 4.893 0.920 4.154 2.451 2.728 2.858 1.686 1.905 3.947 5.982 2.490 1.664 4.959
H
R
6 4.242 3.445 2.934 4.295 3.803 2.984 5.092 3.680 3.861 4.277 4.018 3.703 3.900 3.956 3.367 3.745 4.343 3.928 4.012 4.264
N
QP
7 4.118 1.763 3.210 4.801 3.825 3.532 4.851 4.048 2.644 3.473 3.323 0.779 3.241 1.627 3.303 4.183 4.434 3.571 2.640 4.304
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.327 22.718 23.584 24.233 23.570 23.294 24.179 23.970 22.621 24.268 24.316 22.956 23.718 22.888 23.537 23.931 24.060 24.404 21.216 24.170
Y
2 22.671 22.678 22.721 20.783 22.501 22.867 21.757 23.315 22.067 22.774 23.240 22.590 23.636 23.476 20.890 21.397 22.714 23.293 22.917 22.831
D
P
3 23.965 23.636 24.341 23.540 24.653 24.106 24.370 24.582 23.493 24.785 25.090 23.785 25.207 24.953 23.184 24.334 24.648 25.931 24.287 25.138
P
HDR
4 23.544 20.857 23.660 24.422 23.145 22.999 23.421 24.958 23.808 22.767 22.588 22.386 22.731 23.916 23.227 24.143 23.364 25.141 23.427 23.515
R
5 22.737 20.752 21.539 22.862 22.610 22.366 23.320 24.149 20.203 24.428 22.367 22.179 23.006 21.802 20.100 22.836 25.254 23.227 21.093 24.813
P
H
6 24.022 23.797 23.126 24.237 23.626 23.018 24.444 23.927 24.085 25.100 24.860 23.968 24.751 25.131 22.936 23.745 24.457 25.457 24.341 24.932
P
QN
7 23.870 22.183 23.405 24.938 23.804 23.695 25.046 24.109 23.045 24.590 24.405 21.231 24.109 23.130 23.897 24.293 23.328 25.307 23.182 25.194
K

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