ADAN database

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

ABP1_1JO8-26

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 1.432
0.0
 1.437 1.99 1.077 1.763 1.402 1.659 0.96 1.247 1.564 0.562 1.214 1.61 1.693 0.507 1.501 1.662 1.616 1.495
R
2 0.58
0.0
 0.591 0.38 1.084 0.511 0.402 0.606 0.265 0.602 0.457 0.246 0.566 0.525 0.35 0.429 0.646 0.811 0.602 0.682
R
KHPDESL
3 3.18
0.0
 3.443 4.019 2.997 3.201 3.61 3.957 2.882 2.787 3.718 1.688 2.239 2.762 1.954 3.695 3.691 2.881 2.987 3.068
R
4 2.1 1.242 2.213 0.515 1.595 0.641 1.271 2.453 1.935 0.616 1.326
0.0
 1.45 0.329 0.226 2.099 1.715 0.843 1.685 1.207
K
PF
5 0.617
0.0
 0.568 0.666 1.053 0.52 0.663 0.825 0.158 0.503 0.464 0.037 0.486 0.379 0.277 0.538 0.497 0.384 0.4 0.457
R
KHPFWYVLMT
6 4.722
0.0
 4.958 5.328 4.337 1.65 5.056 5.454 3.977 2.964 1.68 1.144 0.367 4.254 4.187 4.371 3.596 3.676 4.379 3.527
R
M
7 2.449 0.339 1.712 4.266 2.684 2.316 3.724 3.17
0.0
 0.819 1.361 0.737 1.591 0.079 0.709 2.754 3.04 1.523 1.245 1.968
H
FR
8 0.566 0.034 0.751 0.996 0.651 0.781 0.915 0.471
0.0
 0.953 0.651 0.376 0.596 0.6 0.033 0.328 0.484 0.65 0.656 0.753
H
PRSKGT
9 5.241 0.845 1.471 6.159 5.129 4.591 5.999 5.059
0.0
 4.748 1.717 0.36 1.028 0.035 4.835 5.356 5.39 1.17 1.414 5.505
H
FK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.527 8.095 9.532 10.085 9.168 9.858 9.497 9.755 9.054 9.342 9.659 8.657 9.308 9.705 9.789 8.602 9.596 9.757 9.711 9.590
R
2 9.544 8.961 9.553 9.344 10.047 9.473 9.365 9.570 9.227 9.563 9.419 9.207 9.527 9.486 9.314 9.393 9.609 9.775 9.563 9.646
R
KHPDESL
3 9.532 6.349 9.793 10.370 9.349 9.551 9.957 10.310 9.232 9.092 9.726 8.038 8.589 9.112 8.306 10.045 10.042 9.231 9.337 9.365
R
4 9.527 8.665 9.640 7.942 9.022 8.067 8.697 9.881 9.362 8.039 8.750 7.421 8.874 7.755 7.653 9.523 9.142 8.259 9.111 8.631
K
PF
5 9.544 8.926 9.495 9.594 9.980 9.446 9.590 9.753 9.085 9.430 9.391 8.963 9.412 9.303 9.203 9.466 9.424 9.304 9.325 9.384
R
KHPFWYVLMT
6 9.633 5.098 9.867 10.238 9.414 6.744 9.962 10.365 9.052 7.772 6.771 6.240 5.459 9.159 9.099 9.281 8.503 8.584 9.285 8.602
R
M
7 9.536 7.425 8.799 11.353 9.771 9.400 10.809 10.258 7.087 7.896 8.445 7.824 8.673 7.165 7.796 9.834 10.121 8.609 8.332 9.052
H
FR
8 9.544 9.008 9.728 9.975 9.629 9.758 9.892 9.449 8.978 9.931 9.628 9.354 9.571 9.577 9.008 9.306 9.461 9.628 9.633 9.730
H
RPSKGT
9 9.577 5.341 5.969 10.495 9.464 8.925 10.334 9.451 4.497 9.081 6.215 4.858 5.525 4.533 9.171 9.692 9.725 5.668 5.913 9.841
H
FK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.264 14.455 14.729 16.193 15.117 15.188 15.713 15.537 14.199 16.340 16.597 14.828 16.245 17.134 15.744 14.122 15.689 17.304 16.228 16.156
S
HR
2 15.327 14.798 14.962 14.857 15.599 15.236 15.485 15.668 14.603 16.495 16.104 15.499 16.369 16.356 15.147 14.553 14.932 17.455 15.725 16.416
S
HRDTN
3 15.234 12.615 15.169 16.472 15.582 15.284 16.054 16.479 14.750 16.113 16.813 14.399 15.467 16.098 13.745 15.191 15.435 16.760 15.616 16.215
R
4 15.314 14.684 14.969 13.374 15.201 14.492 14.960 15.978 14.757 15.000 15.727 14.422 15.645 15.141 13.220 15.584 15.571 15.398 15.309 15.629
P
D
5 15.327 14.784 14.938 15.662 15.592 15.154 15.820 16.093 14.371 16.210 16.107 14.979 16.234 16.126 14.859 15.557 15.456 16.546 15.493 15.977
H
RP
6 14.640 12.536 14.615 15.843 16.188 13.599 15.392 15.848 15.670 14.105 14.652 13.706 13.536 15.495 13.847 14.640 14.042 15.597 14.821 16.700
R
7 15.293 13.775 14.555 17.791 15.419 15.253 17.190 16.342 12.485 15.121 15.366 14.174 15.528 14.451 13.354 15.054 16.498 16.415 14.821 16.051
H
8 15.327 15.065 16.050 16.289 15.965 16.138 16.197 15.769 15.652 16.958 16.444 15.845 16.527 16.809 14.526 14.957 15.003 17.255 16.022 16.419
P
ST
9 12.492 9.902 10.880 13.729 12.684 12.253 13.608 12.624 9.691 13.355 11.856 9.946 11.358 10.466 13.025 12.877 12.914 12.296 11.054 13.657
H
RK

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