ADAN database

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

LSB3_2A08-12

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 1.073
0.0
 1.028 1.035 1.057 1.043 1.022 1.102 1.01 1.041 1.062 1.061 1.076 0.981 1.068 1.07 1.057 1.016 0.853 1.04
R
2 1.539
0.0
 1.716 1.734 1.459 1.518 0.919 1.585 1.549 1.311 1.479 0.371 1.5 1.252 2.298 1.223 1.234 1.536 1.232 1.306
R
K
3 2.122 0.531 2.474 3.112 1.876 1.725 1.645 3.145 1.347 8.659 4.562 0.817 1.745
0.0
 1.06 3.129 2.641 3.222 0.442 2.637
F
Y
4 2.075
0.0
 1.177 2.426 1.698 1.366 2.212 2.504 2.847 1.478 1.633 1.586 1.368 1.768 1.205 2.173 1.841 1.621 1.882 1.596
R
5 0.508
0.0
 0.669 0.461 1.135 0.552 0.504 0.513 0.102 0.613 0.465 0.1 0.574 0.486 0.112 0.345 0.823 0.535 0.588 0.806
R
KHPSDLF
6 6.327
0.0
 6.474 6.838 5.724 4.822 6.614 6.871 4.37 4.351 4.202 0.724 3.781 4.765 5.138 6.422 6.2 3.674 5.014 5.23
R
7 1.502
0.0
 1.735 1.953 1.686 1.568 1.944 1.648 0.628 1.387 1.274 0.555 1.209 1.106 0.687 1.499 1.545 0.142 1.312 1.525
R
W
8 0.615 0.059 0.608 0.667 0.595 0.572 0.642 0.646 0.456 0.574 0.545
0.0
 0.582 0.477 0.47 0.61 0.573 0.503 0.515 0.559
K
RHPF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.364 6.251 7.319 7.326 7.348 7.333 7.313 7.393 7.300 7.332 7.353 7.352 7.366 7.209 7.359 7.360 7.348 7.306 7.142 7.330
R
2 7.364 5.808 7.541 7.560 7.282 7.343 6.742 7.400 7.374 7.128 7.300 6.190 7.324 7.066 8.123 7.046 7.059 7.361 7.046 7.130
R
K
3 6.710 5.111 7.057 7.697 6.462 6.303 6.225 7.734 5.930 13.186 8.739 5.379 6.188 4.584 5.646 7.712 7.226 7.788 5.025 7.214
F
Y
4 6.710 4.630 5.811 7.060 6.331 5.998 6.845 7.139 7.483 6.107 6.268 6.221 5.999 6.403 5.839 6.799 6.473 6.255 6.517 6.227
R
5 7.364 6.855 7.522 7.318 7.991 7.407 7.361 7.370 6.958 7.468 7.322 6.957 7.428 7.343 6.964 7.202 7.678 7.390 7.444 7.660
R
KHPSDLF
6 7.276 0.944 7.422 7.787 6.670 5.766 7.562 7.820 5.318 5.297 5.148 1.668 4.725 5.714 6.085 7.371 7.144 4.621 5.962 6.176
R
7 6.710 4.372 6.942 7.161 6.894 6.772 7.148 6.855 5.832 6.590 6.476 5.757 6.409 6.307 5.894 6.707 6.753 5.340 5.682 6.727
R
8 7.364 6.808 7.356 7.416 7.344 7.321 7.391 7.395 7.205 7.323 7.294 6.749 7.331 7.226 7.218 7.359 7.322 7.252 7.264 7.308
K
RHPF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.974 7.372 8.145 8.142 8.153 7.533 8.142 8.051 8.322 8.978 8.985 8.379 9.015 9.284 8.155 8.122 8.156 9.523 8.370 8.693
R
Q
2 7.974 5.984 8.363 8.356 8.072 7.449 7.508 8.500 7.250 8.536 8.830 7.080 8.833 8.483 9.629 6.983 6.834 9.430 7.778 8.331
R
3 6.819 5.822 6.846 8.187 7.041 6.160 6.608 8.324 5.787 14.358 10.161 6.210 7.577 5.858 5.431 7.253 6.838 9.692 5.570 8.380
P
YHRF
4 6.819 5.415 6.346 7.480 6.716 6.642 7.282 7.441 7.073 7.560 7.391 6.757 7.397 7.491 5.753 6.044 7.223 7.922 6.962 7.536
R
P
5 7.974 7.572 8.070 7.815 8.579 8.076 8.473 8.340 7.226 9.275 9.038 8.148 9.184 9.076 7.362 7.289 8.169 9.662 8.612 9.665
H
SPR
6 7.585 2.455 7.495 8.096 7.546 6.796 8.432 8.609 6.819 6.889 6.650 2.773 6.444 7.069 6.125 7.229 7.094 6.647 6.642 7.583
R
K
7 6.819 5.021 7.171 7.895 7.445 7.413 7.540 7.443 6.469 7.934 7.675 6.241 7.513 7.526 5.698 7.154 7.249 7.746 6.842 7.648
R
8 7.974 7.451 8.277 8.303 8.137 8.308 8.365 8.276 8.167 9.013 8.812 7.797 8.975 8.940 8.726 8.247 8.171 9.297 8.185 8.779
R
K

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