ADAN database

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

BBC1_1ZUK2-8

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 0.235 0.182 0.512
0.0
 0.269 0.275 0.041 0.236 0.208 0.292 0.307 0.189 0.277 0.162 0.241 0.368 0.397 0.265 0.184 0.286
D
EFRYKHAGPWCQMVILST
2 3.107 1.843 2.955 3.757 2.702 1.615 2.509 3.902 2.889 2.771 3.955 1.946 1.533 2.893 2.135 3.635 2.88
0.0
 2.868 1.911
W
3 3.078
0.0
 2.965 2.856 2.682 2.241 2.875 3.504 3.345 2.971 2.243 2.321 2.225 2.505 1.002 3.149 2.408 2.322 2.329 2.149
R
4 0.481 0.293 0.662 0.619 0.681 0.69 0.511 0.723 0.599 0.346 0.363 0.273 0.55 0.293
0.0
 0.461 0.541 0.385 0.352 0.421
P
KRFIYLWVSA
5 2.088 0.135 1.833 2.2 2.008 1.483 1.707 2.512 1.353 0.536
0.0
 1.38 1.866 0.381 1.747 2.173 1.551 0.894 0.779 1.052
L
RF
6 2.049 0.191 0.246 1.912 0.683 0.208 1.711 1.145 0.89 5.267 0.599
0.0
 0.259 0.507 0.611 1.145 4.108 1.374 0.079 2.741
K
YRQNM
7 0.327 0.127 0.517 0.727 0.524 0.458 0.225 0.254 0.386 0.714 0.395 0.171 0.405 0.431
0.0
 0.272 0.764 0.419 0.497 0.691
P
RKEGSAHLMWFQY
8 2.841 1.29 2.689 3.74 2.267 2.365 3.788 3.725 1.508 1.922 1.707 0.997 1.388
0.0
 2.735 3.046 3.055 0.502 0.559 2.208
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.419 7.364 7.694 7.177 7.455 7.461 7.209 7.422 7.367 7.473 7.488 7.375 7.463 7.298 7.427 7.550 7.581 7.451 7.322 7.471
D
EFYRHKAGPWCQMVILST
2 7.392 6.124 7.236 8.039 6.989 5.893 6.790 8.189 7.174 6.697 6.894 6.226 5.804 6.736 6.422 7.900 7.163 4.281 7.147 6.190
W
3 7.419 4.339 7.307 7.198 7.017 6.581 7.213 7.846 7.687 7.301 6.585 6.660 6.563 6.847 5.333 7.484 6.744 6.664 6.668 6.485
R
4 7.419 7.230 7.599 7.557 7.619 7.628 7.448 7.661 7.536 7.283 7.300 7.211 7.487 7.227 6.938 7.399 7.478 7.318 7.287 7.359
P
KFRIYLWVSA
5 7.387 3.911 7.131 7.499 7.306 6.780 7.006 7.824 6.639 5.828 5.297 5.153 5.635 5.665 7.047 7.462 6.852 6.166 6.061 6.350
R
6 7.419 5.559 5.615 7.277 6.052 5.573 7.076 6.515 6.260 10.634 5.965 5.369 5.626 5.874 5.981 6.512 9.407 6.743 5.445 8.105
K
YRQNM
7 7.419 7.215 7.609 7.819 7.617 7.550 7.316 7.347 7.479 7.806 7.487 7.262 7.497 7.523 7.091 7.363 7.856 7.511 7.588 7.784
P
RKEGSAHLMWFQY
8 7.341 5.788 7.189 8.240 6.767 6.865 8.288 8.224 6.008 6.422 6.206 5.496 5.887 4.498 7.233 7.546 7.554 5.001 5.058 6.707
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.805 10.553 10.407 10.159 11.089 10.390 10.779 10.798 9.970 11.908 11.839 10.841 11.916 11.728 11.037 10.081 10.130 12.547 11.053 11.702
H
STDQN
2 10.749 10.138 10.924 11.574 10.795 9.826 10.447 11.649 10.137 11.653 12.633 10.136 10.315 11.784 9.691 10.271 11.024 9.602 11.069 10.702
W
PQ
3 10.805 8.268 11.038 10.327 10.803 10.519 11.076 11.391 10.769 12.370 11.025 10.513 11.153 11.473 9.533 10.921 10.917 11.935 10.542 11.347
R
4 10.805 10.887 11.555 11.317 11.475 11.631 11.259 11.582 11.431 12.138 11.980 11.409 12.042 11.628 9.995 11.127 11.214 12.162 11.129 11.708
P
5 10.768 7.992 10.112 11.144 10.489 10.279 10.824 11.786 10.462 10.262 9.713 9.093 10.660 10.322 10.523 11.209 10.460 11.271 9.900 10.550
R
6 10.805 9.939 9.722 11.649 10.130 10.068 11.924 10.549 10.442 15.804 10.609 9.660 10.561 11.120 9.233 10.203 13.587 12.262 10.014 12.878
P
KN
7 10.805 10.543 11.544 11.748 11.508 11.542 11.362 11.227 11.493 12.512 11.966 11.314 12.054 12.402 10.351 11.112 11.766 12.807 11.639 12.408
P
RA
8 10.711 8.937 10.969 11.976 10.396 10.860 12.152 11.110 9.868 11.075 10.853 9.316 10.311 9.647 10.780 11.161 11.292 10.599 9.270 11.052
R
YK

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