ADAN database

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

BZZ1-D2_2A28-3

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 4.05
0.0
 4.53 2.396 3.773 3.681 3.479 4.086 1.863 3.85 4.414 0.647 3.334 3.227 4.546 4.392 4.13 2.486 3.088 3.91
R
2 2.491 0.685 2.995 5.699 2.512 2.659 4.435 2.864
0.0
 1.558 1.391 1.043 1.469 1.023 0.233 1.928 3.318 1.042 1.894 4.983
H
P
3 0.626 0.422 0.723 1.015 0.486 2.267 0.698
0.0
 0.712 0.736 0.517 0.016 0.34 1.077 4.554 0.574 0.607 0.064 1.1 0.899
G
KWMRC
4 2.369
0.0
 2.772 3.05 2.1 4.388 3.087 0.9 1.945 3.313 2.402 0.629 1.778 1.894 3.203 2.91 2.844 0.633 2.49 3.012
R
5 0.328
0.0
 0.42 0.422 0.847 0.532 0.377 0.25 0.106 0.326 0.303 0.054 0.286 0.08 0.437 0.252 0.305 0.235 0.126 0.374
R
KFHYWGSMLTIAVENDP
6 2.152 0.628 2.112 3.025 2.185 1.694 2.703 3.29 0.484 3.933 0.536 0.54 6.217 0.418 0.996 2.714 5.877
0.0
 0.857 2.825
W
FH
7 1.925 0.025 2.976 2.221 3.649 3.155 2.013 2.332 2.351 1.491 1.741 1.446 1.314 0.828 0.275 2.148 2.906
0.0
 1.052 2.102
W
RP
8 0.624 0.503 0.709 0.197 1.203 0.777 0.297 0.785 0.482 0.808 0.623 0.567 0.803 0.645
0.0
 0.475 0.787 0.816 0.697 0.773
P
DESH
9 4.426
0.0
 4.559 3.457 4.023 3.456 3.878 4.771 4.623 4.271 4.362 2.833 3.308 4.58 3.672 4.537 5.227 4.625 4.743 3.815
R
10 2.801 0.176 3.05 3.027 2.205 2.856 2.54 3.076 2.275 1.46 1.854 1.289 1.085 1.244 1.23 3.078 3.07
0.0
 1.631 2.687
W
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.470 3.411 7.934 5.828 7.190 7.092 6.885 7.505 5.282 7.260 7.819 4.081 6.745 6.638 7.965 7.812 7.548 5.876 6.506 7.328
R
2 7.983 5.754 7.529 10.696 7.978 7.835 9.601 8.778 5.020 6.543 6.508 6.060 6.576 5.538 5.992 7.538 8.378 6.031 6.236 10.118
H
3 7.981 7.068 7.770 8.142 7.848 8.992 8.006 7.877 7.621 7.573 7.366 7.188 7.714 7.973 9.991 7.973 7.746 7.224 8.049 7.793
R
KWL
4 8.051 4.606 7.843 8.297 7.884 9.034 8.416 7.806 7.595 8.150 7.358 6.383 6.904 7.578 7.574 7.703 8.025 6.674 8.274 7.944
R
5 8.087 7.807 8.096 8.195 8.602 8.340 8.186 8.355 7.864 8.004 7.975 7.862 8.091 7.864 7.425 8.093 8.015 8.029 7.911 7.963
P
RKHFY
6 7.946 6.453 7.938 8.851 8.012 7.475 8.488 9.107 6.218 9.739 6.273 6.365 10.988 6.243 6.674 8.537 11.734 5.824 6.682 8.532
W
HFL
7 7.117 5.199 8.153 7.413 8.842 8.348 7.204 7.524 7.545 6.664 6.934 6.639 6.488 5.887 5.467 7.336 7.982 5.137 6.226 7.293
W
RP
8 8.087 7.966 8.173 7.661 8.666 8.241 7.761 8.248 7.946 8.271 8.087 8.030 8.266 8.108 7.462 7.939 8.250 8.280 8.161 8.236
P
DESH
9 8.093 3.651 8.226 7.124 7.690 7.120 7.545 8.439 8.290 7.927 8.028 6.484 6.971 8.247 7.339 8.205 8.895 8.293 8.411 7.479
R
10 8.089 5.464 8.338 8.314 7.493 8.143 7.827 8.363 7.563 6.747 7.141 6.577 6.373 6.531 6.517 8.363 8.358 5.287 6.918 7.974
W
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 18.596 15.200 18.070 18.131 18.534 18.549 17.967 18.605 16.834 20.142 20.399 15.505 19.808 20.128 19.331 19.102 18.906 19.696 18.394 19.221
R
K
2 17.542 16.387 18.708 21.294 18.097 17.510 19.786 18.201 15.893 18.773 17.509 16.587 17.666 17.536 14.935 17.387 18.915 18.196 17.606 21.033
P
3 17.265 17.227 17.397 17.614 17.230 17.854 17.480 16.905 16.729 18.535 18.232 17.046 18.064 18.585 20.934 17.496 17.529 18.582 17.936 18.601
H
GKR
4 17.425 15.253 17.004 17.982 17.203 18.133 18.575 18.710 16.421 19.574 18.123 15.911 17.471 18.039 18.195 18.114 18.159 17.193 17.673 18.933
R
5 18.986 18.410 18.652 19.380 19.217 18.897 19.459 19.147 18.075 19.925 19.866 18.804 19.804 19.309 18.510 18.247 18.117 20.121 18.766 19.799
H
TSRP
6 17.028 16.121 17.445 18.219 17.373 17.035 18.516 18.614 15.695 19.628 16.253 15.805 22.223 16.655 15.259 17.939 21.131 16.261 16.170 18.527
P
H
7 18.040 16.802 18.683 18.752 19.434 19.142 18.543 18.852 17.815 18.817 18.901 18.399 18.744 18.347 16.207 17.579 18.307 18.010 17.827 19.202
P
8 18.986 19.018 18.765 18.540 19.467 19.219 19.277 19.656 18.362 20.420 20.120 19.121 20.548 20.214 17.937 18.301 18.747 21.087 19.565 20.230
P
SH
9 18.985 15.177 19.241 18.612 19.131 18.814 19.158 19.806 19.917 20.184 20.109 18.140 19.329 20.521 17.926 18.963 20.271 21.021 19.895 19.404
R
10 18.996 16.855 19.555 19.494 18.668 18.775 19.101 19.518 18.984 18.752 19.109 17.928 18.336 18.793 18.323 19.519 19.501 17.936 18.348 19.770
R

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