ADAN database

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

LSB3_1SSH-13

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 2.115
0.0
 1.463 2.026 1.47 1.998 1.778 2.309 2.075 2.336 0.92 1.708 0.446 1.133 2.219 1.584 2.131 1.183 1.16 2.274
R
M
2 2.875 1.334 2.262 0.753 1.832 1.542 2.206 3.853 2.522 1.516 0.493 1.722 1.918 0.69
0.0
 2.91 3.149 1.896 0.926 1.902
P
L
3 1.239 0.169 1.429 1.337 1.454 1.429 1.255 1.435 1.089 1.179 1.274 0.941 1.112 0.869
0.0
 1.227 1.215 0.787 0.492 1.228
P
RY
4 2.779 0.921 2.48 2.388 2.204 2.233 2.914 3.181 1.949 2.116 0.317 1.459 0.307
0.0
 2.481 3.277 2.483 0.705 0.835 2.396
F
ML
5 3.955
0.0
 1.805 5.539 3.685 1.507 3.676 4.883 4.287 1.296 1.958 0.647 1.313 4.805 2.692 4.597 1.156 4.531 5.89 2.49
R
6 0.513 0.317 0.607 0.617 0.605 0.864 0.672 0.669 0.499 0.317 0.312 0.365 0.589 0.167
0.0
 0.448 0.372 0.246 0.267 0.351
P
FWYLRIVKTSH
7 4.535
0.0
 3.919 5.341 3.649 3.686 4.942 5.293 3.159 2.16 3.271 1.624 2.837 3.051 4.492 4.6 4.372 2.849 2.848 3.458
R
8 0.713 0.565 0.648 0.885 0.677 0.676 0.834 0.725 0.361 0.539 0.573
0.0
 0.435 0.44 0.437 0.692 0.67 0.044 0.449 0.609
K
WHMPFY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.058 1.936 3.406 3.969 3.411 3.935 3.714 4.252 4.012 4.278 2.855 3.650 2.384 3.070 4.162 3.526 4.074 3.120 3.095 4.216
R
M
2 4.801 3.258 4.184 2.678 3.754 3.468 4.130 5.779 4.446 3.440 2.417 3.649 3.841 2.613 1.926 4.829 5.075 3.822 2.849 3.826
P
L
3 4.768 3.697 4.957 4.865 4.981 4.957 4.781 4.963 4.616 4.704 4.801 4.469 4.640 4.385 3.526 4.755 4.742 4.302 4.010 4.756
P
RY
4 4.016 2.156 3.712 3.621 3.441 3.469 4.149 4.418 3.186 3.345 1.550 2.694 1.541 1.237 3.717 4.512 3.668 1.941 2.058 3.631
F
ML
5 4.892 0.936 2.738 6.474 4.622 2.442 4.611 5.821 5.225 2.231 2.894 1.585 2.240 5.741 3.630 5.526 2.061 5.468 6.826 3.426
R
6 4.017 3.820 4.111 4.121 4.108 4.368 4.177 4.174 3.974 3.821 3.817 3.870 4.093 3.671 3.499 3.952 3.876 3.751 3.771 3.853
P
FWYLRIVKTSH
7 3.995 -0.544 3.379 4.801 3.109 3.144 4.400 4.754 2.619 1.620 2.728 1.084 2.295 2.511 3.942 4.060 3.832 2.304 2.309 2.918
R
8 4.017 3.869 3.952 4.189 3.981 3.981 4.139 4.029 3.665 3.843 3.877 3.303 3.739 3.744 3.741 3.996 3.974 3.347 3.753 3.914
K
WHMPFY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.200 9.754 10.880 11.386 10.849 10.620 11.269 11.372 11.620 12.629 11.066 11.332 10.705 11.846 11.517 10.845 10.480 12.187 11.009 12.257
R
2 11.851 11.163 11.776 9.547 11.352 11.153 11.641 13.366 11.472 11.962 10.720 11.472 12.418 11.191 9.239 12.095 12.758 13.106 10.819 12.076
P
D
3 11.805 10.968 12.553 12.261 12.508 12.620 12.184 12.557 11.214 12.747 12.952 11.576 12.964 12.558 10.361 12.124 12.205 13.143 11.557 12.753
P
4 11.178 9.762 11.451 11.391 10.973 11.187 11.782 12.101 11.172 11.667 9.842 10.269 9.848 10.066 10.900 11.233 11.206 11.084 10.237 11.859
R
LMFY
5 11.933 9.339 10.681 13.973 12.175 11.715 12.222 13.452 14.309 10.567 10.978 10.637 10.381 13.907 10.507 12.929 11.008 14.370 14.382 11.593
R
6 11.164 10.681 11.730 11.571 11.635 11.042 11.507 11.929 10.212 12.074 11.881 10.407 12.374 11.894 10.331 11.411 11.260 12.469 11.323 11.764
H
PKR
7 10.771 7.117 10.452 12.214 10.112 10.368 11.590 11.953 8.785 9.604 10.287 8.783 10.128 10.260 11.169 11.032 10.713 10.382 9.387 10.460
R
8 11.164 11.082 11.357 11.628 11.330 11.488 11.652 11.440 11.243 11.934 11.883 10.923 11.778 12.081 11.718 11.371 11.346 12.248 11.276 11.886
K
RAHYCTNS

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