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-11

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 1.484
0.0
 1.081 1.64 1.386 1.631 1.23 2.141 1.437 0.617 1.173 0.597 0.278 1.541 1.153 1.317 1.146 1.658 1.751 1.272
R
M
2 1.879
0.0
 1.278 1.476 1.613 1.088 1.551 2.346 1.59 1.171 1.363 1.002 1.073 1.236 0.864 1.997 2.425 0.826 1.525 1.911
R
3 0.404 0.234 0.608 0.257 0.646 0.75 0.197 0.565 0.508 0.408 0.434 0.313 0.494 0.389
0.0
 0.419 0.633 0.535 0.385 0.501
P
ERDKYFAISLM
4 1.829
0.0
 1.705 2.289 1.616 0.939 1.652 2.585 0.828 2.399 1.417 0.092 0.007 0.177 1.1 1.61 1.178 0.872 0.883 0.993
R
MKF
5 1.994 1.25 1.397 3.322 1.894 2.564 2.511 2.689 0.591 0.65 0.693 1.17 0.882
0.0
 0.002 2.356 2.252 0.59 0.695 1.129
F
P
6 0.544 0.002 0.457 0.482 0.231 0.918 1.279 0.12 0.333 0.58 0.471 0.165 0.438 0.398
0.0
 0.188 0.634 0.396 0.432 0.579
P
RGKSCHWFYMNLD
7 3.048 0.25 1.982 3.713 2.767 0.711 3.444 2.959 0.245 2.376 0.806 0.221
0.0
 0.176 2.398 3.091 3.468 0.491 2.435 2.884
M
FKHRW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.396 7.912 8.993 9.553 9.298 9.543 9.142 10.053 9.349 8.530 9.085 8.509 8.190 9.454 9.066 9.229 9.058 9.571 9.663 9.184
R
M
2 9.292 7.371 8.691 8.889 9.026 8.483 8.963 9.759 9.003 8.566 8.776 8.415 8.467 8.645 8.279 9.406 9.838 8.199 8.934 9.323
R
3 9.396 9.222 9.600 9.249 9.637 9.736 9.189 9.557 9.495 9.382 9.426 9.297 9.479 9.362 8.991 9.411 9.624 9.526 9.360 9.492
P
ERDKYFIASLM
4 9.401 7.570 9.266 9.861 9.186 8.510 9.223 10.160 8.385 9.951 8.629 7.649 7.569 7.736 8.671 9.181 8.741 8.439 8.443 8.445
M
RKF
5 9.302 8.516 8.670 10.593 9.171 9.832 9.777 9.999 7.869 7.912 7.983 8.445 8.144 7.295 7.280 9.636 9.523 7.860 7.992 8.396
P
F
6 9.349 8.806 9.261 9.285 9.034 9.709 10.084 8.928 9.139 9.382 9.272 8.968 9.242 9.201 8.793 8.985 9.439 9.200 9.236 9.384
P
RGKSCHWFYMNLD
7 9.540 6.740 8.474 10.205 9.255 7.182 9.934 9.452 6.716 8.866 7.277 6.692 6.472 6.647 8.889 9.584 9.960 6.980 8.927 9.372
M
FKHR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 52.923 51.973 52.869 53.374 53.058 52.716 53.073 53.561 52.406 53.654 53.761 52.544 52.890 54.709 52.809 52.960 52.880 55.112 54.131 53.578
R
H
2 51.346 50.040 51.402 50.696 51.476 51.143 51.554 52.133 50.885 52.028 51.966 51.070 51.642 51.948 51.042 50.855 52.506 52.225 51.550 52.530
R
3 52.923 52.625 53.310 52.394 53.624 53.059 52.890 53.518 52.504 53.909 54.052 52.956 54.131 54.078 52.190 53.274 53.612 54.891 53.357 54.092
P
DHR
4 52.741 51.535 53.179 53.918 52.991 52.444 52.932 54.012 51.427 54.373 53.182 51.603 52.272 52.682 52.166 52.917 52.520 53.797 52.279 52.895
H
RK
5 49.011 49.027 48.895 49.202 49.372 49.360 49.187 50.376 48.183 49.170 48.898 48.812 49.338 48.394 46.507 49.772 49.891 49.632 48.329 49.341
P
6 50.036 50.043 50.233 50.123 49.694 49.914 50.344 50.012 50.200 51.048 50.863 50.090 50.930 51.201 49.201 49.822 50.405 51.566 50.386 50.941
P
C
7 52.672 50.638 52.104 53.723 52.612 50.695 53.317 52.893 50.497 52.969 51.698 50.347 50.658 51.660 52.861 53.073 52.234 52.602 53.101 53.513
K
HRMQ

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