ADAN database

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

LSB3_1OOT-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 1.367 0.477 1.391
0.0
 1.532 1.182 0.459 1.417 1.149 1.098 0.984 0.277 0.838 1.379 1.255 0.337 0.382 1.397 1.378 1.235
D
KSTER
2 0.555 0.099 0.554
0.0
 0.674 0.488 0.301 0.533 0.413 0.598 0.424 0.458 0.59 0.489 0.394 0.347 0.618 0.658 0.546 0.659
D
RESPHLKQF
3 1.154 0.268 0.855 1.472 1.084 0.64 1.068 1.967 0.715 0.667 0.437 0.012
0.0
 0.696 0.075 1.669 3.01 0.792 0.96 0.988
M
KPRL
4 2.187 1.091 1.879 0.84 1.915 1.925 1.416 2.573 1.049 1.511 1.291 0.928 1.256 1.066
0.0
 2.263 1.856 2.179 1.69 1.984
P
5 0.6
0.0
 0.552 0.51 1.033 0.497 0.597 0.773 0.153 0.482 0.502 0.078 0.455 0.336 0.225 0.517 0.479 0.351 0.367 0.434
R
KHPFWYVMTIQ
6 2.127 0.008 2.418 2.729 1.58 1.122 1.675 2.757 1.801 1.402 1.741
0.0
 0.4 1.788 1.578 2.447 2.198 1.939 1.92 1.096
K
RM
7 1.648
0.0
 1.002 1.53 1.884 1.196 1.499 2.234 1.257 2.399 2.197 0.377 0.708 0.131 0.235 1.946 0.473 0.885 0.525 1.403
R
FPKT
8 0.542 0.095 0.733 0.792 0.706 0.794 0.689 0.543 0.372 0.889 0.653 0.621 0.688 0.594
0.0
 0.437 0.479 0.646 0.632 0.599
P
RHST
9 4.397 0.912 4.354 5.138 4.142 3.365 4.948 4.457 2.656 3.565 3.12 2.63 2.607 0.66 4.191 4.541 4.324
0.0
 0.876 4.269
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.560 6.662 7.584 6.194 7.724 7.375 6.653 7.610 7.341 7.292 7.177 6.470 7.029 7.572 7.448 6.531 6.574 7.590 7.571 7.428
D
KSTER
2 7.560 7.102 7.558 7.005 7.679 7.491 7.306 7.539 7.416 7.600 7.427 7.461 7.595 7.491 7.400 7.352 7.622 7.661 7.548 7.664
D
RESPHLKQF
3 7.554 6.662 7.251 7.870 7.483 7.032 7.466 8.367 7.112 7.027 6.828 6.409 6.397 7.093 6.474 8.065 9.346 7.189 7.358 7.341
M
KPRL
4 7.533 6.435 7.224 6.186 7.261 7.268 6.761 7.920 6.395 6.855 6.637 6.273 6.599 6.410 5.346 7.605 7.199 7.525 7.034 7.328
P
5 7.560 6.960 7.512 7.470 7.994 7.456 7.558 7.734 7.113 7.442 7.463 7.038 7.415 7.293 7.185 7.478 7.439 7.303 7.325 7.394
R
KHPFWYVMTIQ
6 7.585 5.460 7.873 8.186 7.038 6.578 7.133 8.217 7.254 6.718 7.191 5.453 5.857 7.240 7.036 7.903 7.545 7.394 7.373 6.543
K
RM
7 7.023 5.368 6.371 6.899 7.254 6.564 6.867 7.609 6.627 7.742 7.567 5.746 6.076 5.501 5.610 7.309 5.842 6.255 5.895 6.771
R
FPKT
8 7.560 7.112 7.751 7.811 7.724 7.812 7.708 7.562 7.391 7.908 7.671 7.640 7.706 7.612 7.016 7.456 7.497 7.664 7.650 7.617
P
RHST
9 7.589 4.102 7.545 8.330 7.334 6.557 8.140 7.649 5.848 6.757 6.312 5.822 5.798 3.850 7.383 7.734 7.516 3.190 4.068 7.460
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.767 12.418 12.253 11.696 12.498 12.342 12.311 12.785 11.952 13.548 13.384 12.201 13.091 14.383 12.873 11.454 11.524 14.516 13.505 13.460
S
TDH
2 12.767 12.362 12.390 11.941 13.226 12.677 12.849 13.059 12.208 13.955 13.528 13.127 13.896 13.776 12.647 11.935 12.368 14.753 13.128 13.850
S
DHRTN
3 12.743 11.907 13.176 13.540 13.199 12.806 13.001 14.022 12.148 13.538 13.118 12.404 12.931 13.563 11.390 13.623 14.196 14.195 13.120 13.678
P
4 12.342 11.857 12.941 10.935 12.444 12.642 12.405 13.037 11.938 13.603 12.546 11.652 12.804 12.670 10.361 12.675 13.019 14.276 12.202 13.344
P
5 12.767 12.241 12.378 12.932 13.033 12.590 13.159 13.493 11.820 13.650 13.648 12.477 13.663 13.541 12.261 12.992 12.898 13.967 12.921 13.414
H
RP
6 12.700 11.169 12.684 13.830 12.714 12.473 12.875 13.823 12.072 13.319 13.431 11.364 12.341 13.684 11.900 12.497 13.360 14.532 13.062 12.757
R
K
7 11.338 10.181 10.285 11.635 11.410 11.542 11.568 12.273 10.351 13.515 12.996 10.573 11.532 11.124 9.643 11.035 10.876 12.517 10.783 12.286
P
8 12.767 12.585 13.491 13.513 13.390 13.609 13.439 13.295 13.316 14.341 13.905 13.339 14.086 14.261 11.958 12.525 12.475 14.709 13.456 13.736
P
9 12.758 9.937 13.071 13.875 12.811 12.235 13.725 13.083 11.592 13.321 12.717 11.533 12.314 10.603 13.439 13.173 12.991 10.315 9.970 13.536
R
YW

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