ADAN database

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

BZZ1-D2_G2B-ABO-6

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 2.375
0.0
 1.6 2.811 1.8 1.598 2.459 2.417 0.612 2.636 1.19 0.527 0.328 0.671 2.45 1.905 1.916 0.678 1.506 2.641
R
M
2 1.571 0.366 1.106 0.54 1.656 0.675 0.115 1.998 2.833 1.46 0.542 0.96 0.454 0.614
0.0
 1.716 2.419 0.802 0.948 1.945
P
ERM
3 0.874
0.0
 0.395 0.514 0.662 0.525 0.673 0.837 0.226 0.35 0.562 0.388 0.48 0.624 0.871 0.607 0.341 0.767 0.652 0.392
R
HTIKVNM
4 3.577 0.8 4.163 4.64 3.695 3.293 3.203 4.791 3.224 3.418
0.0
 2.934 0.098 0.108 2.289 4.48 1.015 0.132 0.614 2.3
L
MFW
5 0.444 1.9 0.82 3.136
0.0
 2.724 3.177 1.293 2.031 7.82 2.224 2.283 2.414 3.215 1.599 0.15 2.537 3.76 4.146 7.327
C
SA
6 0.434 0.188 0.783 0.726 0.497 0.693 0.585 0.521 0.313 0.337 0.148 0.122 0.252 0.114
0.0
 0.325 0.51 0.093 0.16 0.489
P
WFKLYRMHSIAVC
7 3.198
0.0
 2.946 4.353 3.512 2.713 3.593 3.578 0.881 1.599 1.955 1.997 1.304 2.268 3.005 3.126 2.855 2.473 2.296 2.628
R
8 0.779
0.0
 0.828 0.691 1.312 0.777 0.857 0.896 0.172 0.748 0.722 0.258 0.581 0.711 0.267 0.645 0.784 0.791 0.731 0.832
R
HKP
9 0.383 0.22 0.595 0.54 0.587 0.582 0.453 0.498 0.439 0.492 0.438 0.339 0.268 0.464
0.0
 0.375 0.579 0.506 0.48 0.536
P
RMKSALHEFYIG
10 1.4
0.0
 1.237 1.783 1.692 1.203 1.616 1.411 0.327 1.275 1.284 0.198 1.167 1.02 1.218 1.272 1.243 0.758 1.061 1.294
R
KH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.395 7.020 8.619 9.830 8.818 8.618 9.479 9.436 7.632 9.656 8.210 7.547 7.348 7.691 9.470 8.925 8.935 7.698 8.526 9.660
R
M
2 9.395 8.179 8.921 8.363 9.479 8.490 7.929 9.822 10.649 9.202 8.358 8.776 8.267 8.430 7.815 9.531 10.242 8.618 8.764 9.768
P
ERM
3 9.353 8.479 8.874 8.992 9.140 9.004 9.150 9.316 8.704 8.827 9.041 8.867 8.956 9.103 9.347 9.085 8.819 9.245 9.131 8.869
R
HTIKVNM
4 9.665 6.866 10.246 10.729 9.784 9.380 9.292 10.880 9.306 9.473 6.036 9.022 6.181 6.196 8.377 10.566 7.103 6.219 6.703 8.383
L
MFW
5 9.531 10.984 9.903 12.183 9.088 11.807 12.259 10.382 11.098 16.901 11.312 11.371 11.495 12.303 10.687 9.197 11.621 12.848 13.233 16.409
C
SA
6 9.510 9.244 9.859 9.801 9.568 9.768 9.661 9.596 9.389 9.409 9.223 9.195 9.325 9.189 9.062 9.399 9.582 9.169 9.236 9.554
P
WFKLYRMHSIAV
7 8.112 4.910 7.858 9.265 8.427 7.622 8.502 8.493 5.784 6.512 6.865 6.912 6.213 7.182 7.906 8.041 7.770 7.387 7.210 7.542
R
8 9.353 8.572 9.402 9.266 9.886 9.350 9.431 9.470 8.745 9.321 9.295 8.831 9.154 9.284 8.841 9.218 9.357 9.365 9.305 9.405
R
HKP
9 9.353 9.189 9.565 9.509 9.557 9.552 9.422 9.468 9.409 9.462 9.408 9.309 9.237 9.433 8.970 9.344 9.548 9.476 9.449 9.505
P
RMKSALHEFYIG
10 9.335 7.933 9.172 9.718 9.628 9.139 9.551 9.346 8.262 9.211 9.220 8.133 9.103 8.956 9.154 9.207 9.178 8.693 8.997 9.229
R
KH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.677 44.840 46.245 47.401 46.351 45.416 47.133 46.709 45.367 48.056 46.522 45.345 45.817 46.613 46.987 46.387 46.530 47.066 46.545 47.788
R
2 46.676 46.176 46.522 45.808 47.190 46.371 45.660 47.284 48.608 48.460 46.727 46.609 46.835 47.123 46.048 46.788 48.181 47.877 46.625 48.587
E
DP
3 46.556 45.608 45.313 45.970 46.403 45.908 46.394 46.935 45.305 46.571 46.905 45.856 46.965 47.431 46.581 46.412 45.884 48.024 46.578 46.437
H
NR
4 46.408 43.089 46.431 48.054 47.069 46.925 46.738 48.041 45.622 46.896 43.521 46.490 43.602 43.978 44.804 46.470 43.941 44.482 43.650 46.309
R
L
5 43.896 46.075 44.800 47.031 44.004 46.876 47.212 45.278 46.057 52.627 46.994 46.338 47.430 48.288 44.619 43.889 46.770 49.153 48.332 52.120
S
AC
6 43.803 43.274 44.040 43.502 44.206 44.347 44.022 44.331 43.478 45.009 44.581 44.092 44.622 44.411 43.217 43.901 44.311 44.798 43.812 44.853
P
RHD
7 41.380 38.777 40.785 42.903 41.528 40.738 42.401 42.472 38.456 40.835 41.148 40.666 40.636 41.288 41.726 41.449 41.391 41.731 40.724 41.800
H
R
8 46.556 46.260 46.459 46.555 47.010 46.603 47.119 47.132 45.647 47.608 47.586 46.509 47.420 47.447 45.839 45.967 46.183 48.346 46.785 47.667
H
PS
9 46.556 46.102 47.264 47.181 47.206 47.308 47.028 47.136 47.223 47.724 47.634 46.383 47.528 47.935 46.040 46.851 47.205 48.491 47.195 47.691
P
RK
10 46.451 45.054 45.793 47.124 46.318 45.950 46.834 46.664 45.035 47.073 47.153 45.755 46.892 46.515 47.205 45.794 45.663 46.758 46.073 47.151
H
R

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