ADAN database

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

BBC1_1FYN-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 2.565 0.029 2.041 2.358 2.583 0.865 1.754 2.752 0.537 0.79 0.554 0.92
0.0
 0.564 2.672 2.567 2.584 0.872 1.405 1.992
M
R
2 2.194 0.423 1.709 1.017 2.62 1.999 1.72 3.258 1.277 1.177 0.779 0.711 1.565 0.824
0.0
 1.686 2.621 1.476 1.232 1.453
P
R
3 0.353
0.0
 1.003 0.417 1.067 0.545 0.237 0.583 0.229 0.268 0.366 0.041 0.288 0.21 0.027 0.419 0.402 0.191 0.246 0.334
R
PKWFHEYIMVALTDS
4 3.799
0.0
 2.833 4.29 2.712 2.438 3.308 4.435 3.212 1.957 1.731 1.022 1.883 1.867 3.55 3.672 3.804 2.043 2.184 2.483
R
5 1.813 0.095 1.224 1.585 1.667 1.309 1.724 2.798 0.443 2.542 0.169 0.257 0.469 1.54
0.0
 2.527 2.287 0.121 0.228 2.009
P
RWLYKHM
6 1.207 0.195 0.25 1.535 1.307 1.566 1.225 1.305 1.166 0.852 1.025 1.034 1.176 0.933 0.493 0.077
0.0
 0.844 1.009 1.091
T
SRNP
7 3.819 1.418 5.504 4.302 3.152 3.114 4.921 4.707 1.872 3.101 2.654 1.506 1.509 0.292 3.723 4.147 3.704
0.0
 0.081 2.274
W
YF
8 1.942 1.375 1.944 2.418 1.943 1.886 2.335 2.01 1.107 1.895 1.861
0.0
 1.693 1.335 1.627 1.954 1.927 0.133 1.711 1.985
K
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.876 5.341 7.352 7.670 7.927 6.210 7.065 8.064 5.882 6.135 5.897 6.265 5.345 5.876 7.984 7.878 7.895 6.217 6.678 7.336
R
M
2 7.792 6.019 7.306 6.614 8.218 7.596 7.317 8.857 6.875 6.774 6.378 6.069 7.160 6.182 5.599 7.279 8.219 7.074 6.590 7.051
P
RK
3 7.885 7.529 8.264 7.948 8.598 8.075 7.768 8.115 7.759 7.796 7.896 7.572 7.819 7.736 7.556 7.951 7.933 7.713 7.773 7.865
R
PKWFHEYIMVALTDS
4 9.855 6.067 8.871 10.346 8.863 8.470 9.378 10.586 9.235 7.988 7.799 7.088 7.950 7.937 9.701 9.742 9.872 8.113 8.255 8.624
R
5 7.919 6.195 7.329 7.685 7.773 7.411 7.827 8.910 6.552 8.598 6.273 6.359 6.570 7.649 6.106 8.624 8.387 6.230 6.337 8.096
P
RWLYKHM
6 7.921 6.908 6.962 8.249 8.021 8.280 7.939 8.020 7.831 7.565 7.737 7.749 7.890 7.647 7.202 6.777 6.712 7.558 7.723 7.804
T
SRNP
7 7.968 5.550 7.643 8.452 7.302 7.264 9.070 8.878 5.987 5.239 4.744 5.657 5.659 4.406 7.775 8.296 7.854 4.133 4.197 6.424
W
YF
8 7.916 5.321 7.918 8.392 7.917 7.860 8.309 7.984 7.062 7.869 7.835 5.953 7.648 7.288 7.601 7.928 7.901 6.088 7.685 7.959
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 61.452 59.450 61.254 61.520 61.515 60.784 61.008 61.617 60.494 61.398 61.084 60.896 60.642 61.112 61.771 60.661 60.677 62.259 61.040 62.340
R
2 60.976 60.080 60.981 60.033 61.158 60.774 60.945 62.537 60.627 61.322 60.693 60.032 61.749 60.940 58.462 59.921 61.931 62.282 60.517 61.335
P
3 61.381 61.040 61.680 61.803 61.883 61.449 61.515 62.168 60.817 62.301 62.489 61.142 62.467 62.299 60.889 60.860 61.830 62.697 61.767 62.319
H
SPRK
4 57.416 55.024 56.844 58.289 56.561 56.534 57.529 58.145 56.294 56.715 56.518 55.639 57.227 57.097 56.719 57.185 57.232 57.666 56.648 56.804
R
5 61.296 60.583 61.290 61.726 61.632 60.993 61.760 62.737 61.163 63.740 60.878 60.312 61.132 63.102 59.332 62.338 62.255 62.067 60.961 62.598
P
6 61.302 60.848 60.878 61.998 61.827 61.227 61.845 61.989 60.339 62.068 62.077 60.559 62.472 62.101 60.226 60.474 60.339 62.730 61.532 62.026
P
HTSK
7 53.923 52.085 54.010 55.325 53.522 53.833 55.943 55.253 52.859 52.491 51.770 52.185 53.053 52.053 54.290 54.448 54.045 52.393 51.294 53.273
Y
L
8 61.295 59.645 61.617 62.051 61.493 61.628 62.050 61.626 61.015 62.209 62.114 59.960 62.045 61.981 61.832 61.535 61.554 61.236 61.506 62.197
R
K

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