ADAN database

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

LSB3_1SSH-14

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 0.678 0.024 0.41 0.771 0.556 0.755 0.293 1.452 0.483 0.208 0.293
0.0
 0.061 0.632 0.217 1.135 0.954 0.732 0.841 1.372
K
RMIPELNH
2 2.506 2.225 2.697 1.047 2.616 2.36 0.88 3.295 2.343 1.535 1.444 2.25 1.976 1.232 0.629 2.019 2.429
0.0
 1.608 1.919
W
3 0.394 0.492 0.909 0.647 0.509 0.945 0.555 0.609 0.302 0.507 0.296 0.546 0.098 0.004
0.0
 0.385 0.619 0.409 0.082 0.531
P
FYMLHSAWR
4 3.046 1.196 2.573 3.329 2.123 1.768 2.735 3.606 2.638
0.0
 2.115 0.78 0.822 1.605 3.491 3.175 2.284 1.979 2.395 1.052
I
5 0.833 0.407 0.891 0.787 0.513 1.016 0.62 0.857 0.665
0.0
 0.255 0.539 0.384 0.27 0.894 0.606 0.361 0.291 0.394 0.231
I
VLFWTMYR
6 5.939
0.0
 5.436 6.548 5.435 6.836 7.452 6.135 2.603 5.552 3.847 2.411 3.53 4.238 5.137 5.885 5.898 4.903 3.051 5.32
R
7 0.258 0.128 0.279 0.548 0.409 0.749 0.336 0.51 0.204 0.104 0.113
0.0
 0.18 0.122 0.338 0.282 0.378 0.091 0.168 0.318
K
WILFRYMHANSVEPTC
8 2.091 1.538 1.843 2.179 1.485 2.555 2.254 2.199 1.808 0.586 1.791 0.771
0.0
 1.735 2.603 2.685 2.241 1.878 1.795 1.089
M
9 3.827
0.0
 5.521 4.787 4.24 4.062 4.465 4.604 4.852 2.484 3.484 1.832 1.697 3.468 8.491 5.765 4.736 3.439 3.809 2.436
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.267 7.625 8.011 8.360 8.157 8.344 7.882 9.041 8.071 7.750 7.882 7.588 7.645 8.221 7.818 8.724 8.542 8.321 8.430 8.960
K
RMIPELNH
2 7.923 7.643 8.114 6.455 8.034 7.777 6.297 8.713 7.760 6.952 6.862 7.667 7.393 6.650 6.048 7.434 7.847 5.418 7.026 7.327
W
3 8.185 8.283 8.700 8.438 8.299 8.736 8.346 8.400 8.092 8.297 8.086 8.337 7.889 7.795 7.790 8.175 8.409 8.199 7.873 8.321
P
FYMLHSAWR
4 7.011 5.160 6.538 7.294 6.087 5.720 6.700 7.571 6.603 3.963 6.078 4.744 4.787 5.558 7.456 7.138 6.248 5.932 6.348 5.015
I
5 8.185 7.755 8.238 8.139 7.865 8.368 7.972 8.209 8.017 7.351 7.606 7.890 7.736 7.620 8.246 7.958 7.713 7.643 7.746 7.583
I
VLFWTMYR
6 5.845 -0.094 5.342 6.454 5.342 6.717 7.355 6.042 2.509 5.453 3.752 2.316 3.436 4.144 5.043 5.792 5.803 4.808 2.954 5.226
R
7 8.185 8.055 8.206 8.475 8.336 8.676 8.263 8.437 8.131 8.031 8.040 7.927 8.107 8.049 7.739 8.209 8.305 8.017 8.095 8.245
P
KWILFRYMHANS
8 8.185 7.629 7.937 8.273 7.579 8.648 8.348 8.293 7.902 6.679 7.884 6.865 6.087 7.829 7.842 8.777 8.334 7.971 7.889 7.179
M
9 5.669 1.842 7.362 6.628 6.081 5.899 6.307 6.446 6.683 4.325 5.321 3.673 3.539 5.309 6.641 7.607 6.577 5.275 5.649 4.278
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.503 18.434 18.658 18.888 18.694 18.173 18.615 19.259 17.887 19.243 19.266 18.329 19.014 20.088 18.336 19.131 19.160 20.537 19.473 20.131
H
QKP
2 16.803 17.266 17.550 15.143 17.385 17.472 15.601 17.962 16.464 17.124 16.908 16.997 17.280 16.785 14.804 15.804 17.220 16.232 16.444 17.265
P
D
3 18.445 18.226 18.943 18.069 19.006 18.533 18.524 19.126 18.969 19.667 19.363 18.124 19.003 18.852 17.724 18.752 19.111 20.199 18.418 19.578
P
DK
4 16.352 15.056 16.005 16.792 15.686 15.599 16.211 17.431 16.626 13.950 16.348 14.583 15.184 16.164 17.463 16.779 15.624 17.079 16.143 14.835
I
5 18.445 17.385 17.124 17.325 17.974 17.819 17.973 18.950 17.023 17.565 17.860 17.493 18.216 18.122 19.042 18.392 17.875 18.538 17.927 18.182
H
NDRK
6 15.786 10.318 15.539 16.653 15.512 16.147 16.601 16.087 13.051 15.955 14.637 12.063 14.441 14.695 14.453 15.803 16.301 15.728 13.448 16.250
R
7 18.445 18.567 19.011 19.228 19.057 18.641 18.755 19.216 19.064 19.167 19.021 18.364 19.170 18.988 18.137 18.836 19.109 19.435 18.395 19.568
P
KYAR
8 18.445 17.385 18.271 18.643 18.033 18.322 18.797 18.774 18.452 17.613 18.684 17.263 17.294 18.585 18.955 17.754 19.082 19.316 17.974 18.340
K
MRIS
9 15.789 11.918 16.313 17.526 15.658 15.310 17.216 16.795 16.008 16.057 16.738 14.396 14.881 17.537 20.198 16.243 15.138 18.404 17.022 15.708
R

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