ADAN database

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

LSB1_1CKA-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 0.156 0.095 0.135 0.161 0.154 0.143 0.165 0.189 0.089 0.149 0.186 0.112 0.167 0.03 0.217 0.167 0.154 0.024
0.0
 0.147
Y
WFHRKNQVICTADEMSLGP
2 1.185
0.0
 1.196 1.176 1.485 1.174 0.11 1.21 1.163 0.834 1.026 0.04 0.62 0.794 1.945 0.86 0.878 0.579 0.847 0.907
R
KE
3 2.177 0.81 2.216 3.196 2.03 1.467 3.285 3.286 1.327 5.039 7.191 0.962 1.845
0.0
 0.631 2.726 5.084 4.458 0.467 3.933
F
Y
4 1.222
0.0
 1.45 1.353 1.222 0.94 1.273 1.562 1.134 1.044 0.975 0.26 2.552 0.96 0.152 0.635 1.067 2.703 1.054 1.527
R
PK
5 0.462
0.0
 0.635 0.322 1.09 0.516 0.549 0.511 0.159 0.591 0.432 0.268 0.547 0.453 0.004 0.299 0.79 0.581 0.557 0.782
R
PHKSDLFA
6 6.512 3.849 6.376 6.752 6.879 7.553 6.535 6.878 4.096 4.28 4.333 2.069 3.906 2.691 5.473 6.551 5.785
0.0
 1.703 5.837
W
7 0.433 0.476 2.454 2.448 0.616 2.346 2.344 0.59 0.358 1.824 1.848 1.469 1.805 2.013 1.517 0.436 0.474
0.0
 2.054 2.241
W
HASTR
8 0.566 0.055 0.563 0.575 0.551 0.527 0.567 0.597 0.443 0.53 0.501
0.0
 0.538 0.452 0.425 0.565 0.529 0.459 0.489 0.515
K
RPHFWY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.977 8.915 8.955 8.982 8.975 8.963 8.985 9.009 8.909 8.969 9.007 8.933 8.988 8.851 9.038 8.987 8.974 8.845 8.820 8.968
Y
WFHRKNQVITCADESMLGP
2 8.977 7.718 8.985 8.966 9.274 8.966 7.897 9.002 8.955 8.618 8.813 7.829 8.405 8.575 9.737 8.650 8.669 8.363 8.628 8.697
R
KE
3 9.029 7.516 9.063 10.044 8.881 8.273 10.135 10.149 8.174 11.486 13.748 7.597 8.533 6.846 7.482 9.571 11.931 10.992 7.314 10.781
F
Y
4 8.953 7.722 9.180 9.083 8.948 8.660 9.002 9.293 8.866 8.770 8.706 7.981 8.481 8.691 7.882 8.355 8.792 8.625 8.784 9.256
R
PK
5 8.977 8.514 9.147 8.837 9.605 9.031 9.062 9.027 8.674 9.105 8.947 8.782 9.060 8.968 8.515 8.815 9.304 9.096 9.072 9.295
R
PHKSDLFA
6 8.963 6.080 8.827 9.204 9.330 8.128 8.910 9.330 6.329 6.658 6.708 4.302 6.281 4.923 7.849 9.002 8.163 2.184 3.934 8.213
W
7 8.976 7.207 9.197 9.190 9.159 9.084 9.082 9.133 8.899 8.561 8.586 8.200 8.540 8.750 8.262 8.979 9.017 6.725 8.790 8.980
W
R
8 8.977 8.466 8.974 8.986 8.961 8.938 8.978 9.007 8.854 8.940 8.912 8.410 8.949 8.862 8.836 8.976 8.939 8.869 8.900 8.925
K
RPHFWY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.285 26.570 26.479 26.501 26.478 25.860 26.628 26.364 26.629 27.313 27.336 26.668 27.334 27.613 26.533 26.447 26.480 27.832 26.733 27.028
Q
A
2 26.285 24.879 25.980 26.075 26.184 25.769 25.288 26.744 25.531 26.724 27.079 25.391 26.588 26.689 27.941 25.298 25.142 27.261 26.057 26.595
R
TES
3 26.351 25.377 27.002 27.900 26.713 26.194 27.729 27.953 26.396 30.210 32.225 25.586 27.146 25.315 24.479 27.281 28.706 30.408 25.065 29.169
P
4 26.237 25.658 26.029 26.084 25.902 26.650 26.595 26.927 25.745 27.603 27.011 25.912 26.813 26.996 24.957 25.009 25.697 27.621 26.460 27.831
P
S
5 26.285 25.920 26.382 26.032 26.891 26.389 26.756 26.691 25.639 27.597 27.361 26.669 27.506 27.398 25.607 25.599 26.482 28.265 26.938 27.985
S
PHRD
6 26.126 23.856 25.723 26.367 26.416 25.936 26.665 26.784 24.097 25.156 24.897 23.413 24.670 23.633 24.781 25.681 25.589 21.445 21.803 26.460
W
Y
7 26.284 25.040 26.624 27.105 26.909 26.927 26.808 26.919 26.799 27.136 27.047 26.035 26.850 27.167 25.281 26.625 26.709 25.731 26.474 27.113
R
P
8 26.285 25.806 26.592 26.572 26.452 26.623 26.647 26.587 26.515 27.328 27.128 26.157 27.291 27.274 27.041 26.562 26.486 27.613 26.519 27.095
R
KA

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