ADAN database

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

BZZ1-D1_G2B-ABO-9

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 1.674 0.161 1.866 1.876 2.031 1.313 1.349 2.477 1.389 0.764 0.421 0.081 0.153
0.0
 1.732 2.485 2.516 0.156 0.888 1.422
F
KMWRL
2 1.21
0.0
 0.784 0.803 0.876 0.759 0.954 1.959 0.616 0.801 0.173 0.473 0.904 0.931 4.472 0.976 1.188 1.236 1.148 1.049
R
LK
3 0.525 0.456 0.568 0.579 0.582 0.964 0.465 0.715 0.495 0.296 0.368 0.476 0.428
0.0
 0.056 0.525 0.438 0.096 0.089 0.488
F
PYWILMTREKVH
4 2.492 0.097 1.558 2.396 0.882 1.442 1.95 3.246 1.643
0.0
 1.147 0.969 0.884 1.117 2.237 2.463 1.205 1.315 1.42 0.114
I
RV
5 2.077 1.847 2.297 1.953 1.045 2.037 1.748 1.139 1.828 0.419 0.863 1.522 1.066 0.859
0.0
 2.359 1.254 1.501 1.264 0.894
P
I
6 0.322 0.143 0.695 0.431 0.513 0.759 0.305 0.34 0.401 0.457 0.223 0.269 0.236 0.232
0.0
 0.473 0.864 0.584 0.286 0.543
P
RLFMKYEAGHDIS
7 4.832
0.0
 4.791 5.573 4.391 4.265 5.225 4.993 3.612 3.737 3.162 2.328 2.786 3.3 4.344 4.744 4.561 4.438 3.745 4.11
R
8 1.621 1.337 1.835 1.976 1.432 1.81 1.803 1.728 1.209 1.22 1.366 1.288
0.0
 0.525 0.909 1.606 1.528 0.582 0.6 1.589
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.961 7.449 9.153 9.163 9.319 8.601 8.636 9.765 8.676 8.051 7.708 7.368 7.440 7.288 9.020 9.772 9.803 7.444 8.175 8.710
F
KMWRL
2 8.365 7.137 7.939 7.957 8.030 7.897 8.108 9.114 7.771 7.916 7.324 7.627 8.074 8.114 11.617 8.129 8.357 8.384 8.302 8.216
R
LK
3 8.511 8.434 8.547 8.566 8.563 8.946 8.445 8.703 8.476 8.274 8.346 8.454 8.402 7.974 8.043 8.512 8.419 8.053 8.062 8.470
F
PWYILMTREKV
4 9.083 6.684 8.142 8.985 7.471 8.034 8.543 9.843 8.229 6.586 7.689 7.555 7.479 7.698 8.830 9.058 7.794 7.901 8.005 6.699
I
RV
5 8.518 7.603 8.736 8.391 7.485 8.473 8.185 9.130 8.270 6.856 7.301 7.958 7.501 7.296 6.444 8.788 7.692 7.961 7.703 7.330
P
I
6 8.972 8.792 9.344 9.082 9.161 9.410 8.953 8.991 9.052 9.107 8.871 8.920 8.876 8.880 8.646 9.122 9.514 9.235 8.934 9.191
P
RLMFKYEAGHDIS
7 8.940 4.087 8.899 9.681 8.499 8.372 9.332 9.102 7.719 7.844 7.269 6.435 6.893 7.408 8.451 8.853 8.668 8.544 7.853 8.216
R
8 8.965 8.677 9.179 9.321 8.775 9.153 9.147 9.072 8.552 8.564 8.705 8.630 7.344 7.865 8.254 8.950 8.872 7.920 7.939 8.932
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.513 51.536 52.219 53.031 52.516 51.728 52.613 53.293 51.805 52.777 52.372 51.375 52.081 52.625 52.804 52.667 52.664 52.719 52.651 53.141
K
RQH
2 49.993 49.379 50.021 49.305 50.068 50.107 50.175 51.068 50.004 51.035 49.961 49.866 51.060 51.323 54.043 49.945 51.057 52.181 50.789 51.142
D
R
3 51.594 52.041 52.271 51.954 52.094 51.737 51.939 52.297 52.311 52.593 52.378 52.101 52.556 52.067 50.775 51.922 51.919 52.357 51.409 52.409
P
4 52.357 50.736 51.745 52.397 51.095 52.086 52.430 53.494 52.280 50.741 52.170 52.003 52.400 52.486 52.560 52.890 51.310 52.999 51.920 50.856
R
IVC
5 49.989 49.746 49.834 49.687 49.515 49.922 50.012 51.014 49.234 49.530 49.979 50.135 50.268 50.100 47.591 49.705 48.770 51.443 49.721 49.911
P
6 52.412 51.908 52.121 52.122 53.047 52.537 52.856 52.812 51.826 53.844 53.200 52.117 53.246 53.336 51.744 51.668 52.292 54.757 52.736 53.762
S
PHRKND
7 50.710 46.162 51.027 51.965 50.521 50.407 51.385 51.275 50.080 50.836 49.872 48.643 49.789 50.784 50.531 50.819 50.671 52.167 50.462 50.787
R
8 50.982 50.189 50.400 51.636 51.001 50.627 51.461 51.299 49.713 51.356 51.498 50.494 50.490 50.557 51.111 51.207 51.150 51.097 50.048 51.771
H
YR

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