ADAN database

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

LSB3_2A08-7

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 1.843 0.449 2.098 2.355 0.951 1.618 1.524 2.566 1.876 0.772 1.102 0.512
0.0
 1.154 1.776 2.306 2.145 0.925 1.438 0.603
M
R
2 0.435 0.517 0.36 0.073 1.014 1.706 1.913 0.394 0.246 1.756 0.363 0.461 0.592 0.442
0.0
 0.223 1.723 0.521 0.46 1.731
P
DSHNLGAFYK
3 0.44 0.068 0.517 0.556 0.628 0.661 0.448 0.611 0.138 0.499 0.506 0.188 0.551 0.431
0.0
 0.343 0.552 0.613 0.448 0.549
P
RHKSFAEYI
4 2.109
0.0
 2.364 2.742 1.899 0.948 2.088 3.125 1.383 0.15 1.67 0.447 0.569 1.033 1.176 2.543 1.986 1.164 1.398 0.924
R
IK
5 2.039 0.009 1.864 1.954 1.435 1.226 1.538 2.864 1.604 3.688 2.343 1.069 0.453 4.172 3.52 2.719 2.575 2.696 5.106
0.0
V
RM
6 0.876 0.965 1.11 1.13 1.061 1.277 0.925 1.065 0.984 1.026 0.938 0.792 0.826
0.0
 0.391 0.894 0.961 0.972 0.98 0.917
F
P
7 2.679
0.0
 2.238 3.188 2.016 1.982 2.697 3.319 1.527 0.852 0.629 0.772 0.83 0.747 2.396 2.794 2.75 0.888 0.695 2.156
R
8 1.073
0.0
 1.012 1.366 1.672 0.991 1.311 1.245 0.458 0.986 0.874 0.507 0.998 0.609 2.045 1.279 1.216 0.401 0.571 1.03
R
WH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.347 3.952 5.602 5.859 4.455 5.122 5.028 6.070 5.380 4.267 4.533 4.016 3.504 4.660 5.280 5.810 5.649 4.429 4.943 4.107
M
R
2 5.392 5.474 5.317 5.030 5.971 5.376 5.583 5.351 5.203 5.421 5.320 5.419 5.549 5.399 4.957 5.180 5.393 5.475 5.418 5.401
P
DSHNLGQATFVYKI
3 5.351 4.979 5.428 5.467 5.539 5.572 5.359 5.522 5.049 5.408 5.417 5.099 5.462 5.335 4.911 5.254 5.463 5.524 5.353 5.461
P
RHKSFAYEI
4 5.265 3.153 5.518 5.899 5.055 4.105 5.245 6.282 4.537 3.303 4.585 3.601 3.725 4.187 4.333 5.699 5.142 4.319 4.552 4.078
R
IK
5 5.371 3.322 5.185 5.275 4.757 4.544 4.858 6.197 4.926 7.006 5.402 4.399 3.772 7.494 6.843 6.045 5.898 6.017 8.427 3.319
V
RM
6 5.351 5.435 5.583 5.603 5.536 5.750 5.398 5.541 5.461 5.498 5.414 5.266 5.292 4.468 4.865 5.354 5.433 5.447 5.456 5.389
F
P
7 5.264 2.579 4.822 5.771 4.602 4.565 5.282 5.905 4.112 3.435 3.214 3.354 3.413 3.332 4.978 5.379 5.333 3.473 3.280 4.741
R
8 5.279 4.206 5.218 5.573 5.878 5.197 5.518 5.451 4.663 5.193 5.080 4.713 5.205 4.815 5.798 5.485 5.422 4.605 4.777 5.236
R
WH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.844 5.985 6.376 6.711 6.106 6.245 7.001 7.492 6.194 7.131 7.217 6.041 6.189 8.019 7.025 6.449 6.238 7.931 7.308 6.470
R
KCMHTQNSV
2 7.336 8.047 7.465 6.667 7.746 7.326 7.830 7.476 6.638 8.624 8.302 7.854 8.668 8.295 6.807 7.161 6.897 8.953 7.633 8.421
H
DPT
3 7.476 7.707 7.318 7.920 8.153 7.621 7.840 8.055 6.888 8.520 8.571 7.825 8.751 8.511 6.745 6.868 7.189 9.407 7.931 8.696
P
SHT
4 7.051 5.688 7.267 8.196 7.369 6.607 7.629 8.514 6.337 6.428 7.688 6.095 6.822 7.449 5.913 7.876 7.506 8.065 7.012 6.992
R
PK
5 6.094 4.666 6.711 6.692 6.420 5.792 6.306 7.387 6.817 9.401 7.763 6.099 6.034 10.001 7.424 7.094 7.585 8.943 10.173 5.511
R
6 7.476 8.215 8.410 8.353 8.134 8.116 8.235 8.196 8.145 9.122 8.832 8.041 8.655 8.516 6.688 7.803 8.067 9.389 8.194 8.802
P
7 7.081 4.959 6.992 8.081 6.846 6.963 7.772 8.321 6.545 6.369 6.104 5.677 6.412 6.549 6.779 7.532 7.483 7.234 5.609 7.575
R
8 7.829 7.315 8.157 8.580 7.978 8.065 8.403 8.272 7.547 8.845 8.557 7.649 8.701 8.400 9.814 7.371 7.138 8.690 7.541 8.762
T
RSYH

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