ADAN database

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

LSB1_1CKA-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 1.433 0.417 1.611 2.324 1.214 1.306 1.596 2.375 1.641 0.272 3.784 0.209 0.588 0.464 1.464 1.897 0.939 0.107 0.808
0.0
V
WKIRF
2 1.642 0.546 1.767 1.859 1.376 1.929 1.91 1.753 1.906 1.376 0.62 0.598
0.0
 1.814 1.032 1.625 1.731 1.758 1.872 1.568
M
3 0.451 0.019 0.546 0.229 1.023 0.55 0.513 0.645 0.186 0.508 0.509 0.032 0.569 0.455
0.0
 0.39 0.564 0.594 0.61 0.591
P
RKHDSAF
4 1.331 0.616 1.665 2.279 2.36 2.281 1.43 2.322 1.899 2.632 0.427 0.612
0.0
 0.171 0.489 1.797 2.228 0.16 0.528 1.659
M
WFLP
5 2.283 0.311 2.744 2.608 2.002 1.75 2.253 2.808 0.499 1.63 1.433 1.165 1.396 0.844
0.0
 2.594 2.799 1.649 1.316 1.989
P
RH
6 0.408 0.3 0.597 0.71 0.6 0.804 0.497 0.616 0.448 0.541 0.467 0.31 0.533 0.524
0.0
 0.399 0.593 0.53 0.547 0.429
P
RKSAVHLE
7 2.194 0.247 2.099 2.599 1.568 0.733 2.109 2.609 0.501 0.483 0.378 0.479
0.0
 0.108 1.859 2.304 1.723 0.043 0.103 1.393
M
WYFRLKI
8 1.163 0.032 1.137 1.292 1.77 1.09 1.228 1.321 0.886 1.105 0.945 0.891
0.0
 0.825 2.091 1.366 1.298 0.029 0.799 1.128
M
WR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.917 4.899 6.096 6.809 5.699 5.791 6.081 6.860 6.126 4.757 7.143 4.629 5.072 4.949 5.949 6.382 5.424 4.527 5.228 4.485
V
WKIRF
2 5.819 4.722 5.944 6.037 5.553 6.106 6.087 5.930 6.083 5.553 4.796 4.775 4.176 5.991 5.209 5.802 5.908 5.931 6.049 5.746
M
3 5.878 5.445 5.973 5.657 6.450 5.976 5.940 6.072 5.613 5.933 5.936 5.459 5.996 5.879 5.427 5.817 5.991 6.021 6.037 6.018
P
RKHDSAF
4 6.204 5.183 6.313 7.151 6.099 6.019 6.301 7.195 5.633 4.672 4.981 5.180 4.567 5.041 5.362 6.669 5.967 5.032 5.398 5.396
M
ILWF
5 5.889 3.914 6.349 6.211 5.606 5.352 5.855 6.415 4.098 5.235 5.039 4.767 4.998 4.448 3.605 6.195 6.404 5.253 4.920 5.592
P
RH
6 5.878 5.770 6.068 6.181 6.069 6.274 5.967 6.087 5.918 6.011 5.937 5.780 6.003 5.994 5.468 5.869 6.060 6.000 6.017 5.898
P
RKSAVHLE
7 6.334 4.301 6.159 6.738 5.708 4.787 6.169 6.751 4.636 4.623 4.518 4.533 4.138 4.248 5.999 6.444 5.862 4.177 4.236 5.533
M
WYFRLKIH
8 5.854 4.713 5.828 5.983 6.461 5.781 5.919 6.013 5.577 5.796 5.635 5.582 4.616 5.515 6.328 6.058 5.989 4.717 5.488 5.819
M
RW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.836 21.492 22.375 23.032 21.887 21.332 22.468 22.703 21.394 21.814 26.700 21.154 22.290 22.563 22.113 22.472 21.641 22.429 22.028 21.282
K
VQHRT
2 22.739 22.382 23.295 23.248 22.887 23.688 23.544 23.117 23.637 23.915 22.739 22.325 22.378 23.943 22.124 22.838 23.402 24.471 23.321 23.832
P
KMR
3 24.081 23.827 23.941 23.770 24.555 24.295 24.495 24.683 23.531 25.124 25.172 24.067 25.374 25.131 23.340 23.510 23.796 26.050 24.790 25.294
P
SHDTR
4 22.707 22.262 23.372 24.103 25.591 25.723 23.403 24.145 24.474 25.020 22.532 22.434 22.357 22.969 21.655 23.550 25.511 23.507 22.509 25.515
P
5 23.085 21.625 23.355 24.061 23.306 22.617 23.752 23.917 22.004 23.725 23.351 22.482 23.284 23.228 20.596 22.983 24.111 24.344 22.844 23.975
P
6 24.081 24.520 24.811 24.848 24.740 24.610 24.753 24.803 24.629 25.543 25.255 24.437 25.301 25.594 23.374 24.387 24.602 26.011 24.798 25.186
P
7 23.839 22.190 23.968 24.566 23.481 22.648 24.064 24.841 22.596 22.956 22.936 22.390 22.939 23.041 23.458 24.264 23.555 23.445 22.236 23.851
R
YKHQ
8 24.071 23.659 24.314 24.552 24.226 24.319 24.470 24.499 24.110 25.138 24.830 24.151 24.235 24.779 25.883 23.604 23.363 24.569 23.930 25.011
T
SR

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