ADAN database

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

PIN3_1ZX6-8

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 0.2 0.066 0.395 0.187 0.23 0.235 0.239 0.254 0.089 0.212 0.267 0.102 0.179 0.084 0.299 0.32 0.343
0.0
 0.117 0.246
W
RFHKYMDAICQEVGLPSTN
2 1.841
0.0
 0.815 1.091 1.709 2.768 0.823 2.449 1.812 1.986 4.761 1.358 1.389 2.017 0.994 2.455 2.584 1.81 2.201 1.81
R
3 1.851 0.005 0.847 1.457 1.293 1.465 1.615 2.715 1.503 1.789 0.641 0.632 0.899 1.062
0.0
 1.953 1.161 1.176 1.383 0.388
P
RV
4 0.543 0.429 0.693 0.619 0.684 0.708 0.514 0.663 0.602 0.325 0.245 0.471 0.56 0.174
0.0
 0.523 0.584 0.514 0.296 0.464
P
FLYIRVK
5 1.893 0.478 1.632 0.67 1.295 1.005 1.733 2.131 1.573 0.593 0.055 0.167
0.0
 1.548 1.55 1.854 1.486 1.692 1.621 1.152
M
LKR
6 1.526 1.054 2.226 1.564 1.849 1.259 1.439
0.0
 0.935 6.874 1.201 1.247 0.867 0.108 0.882 1.437 6.162 1.299 0.633 6.449
G
F
7 0.455 0.357 0.124 0.825 0.667 0.666 0.383 0.516 0.188 0.803 0.511
0.0
 0.522 0.56 0.258 0.458 0.892 0.536 0.634 0.805
K
NHPREAS
8 1.983 0.73 2.019 2.501 1.542 1.549 2.226 2.41 1.512 1.386 1.323 0.879 0.712
0.0
 1.657 2.219 2.345 1.478 0.435 2.321
F
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.889 4.754 5.083 4.868 4.921 4.925 4.912 4.945 4.751 4.893 4.953 4.771 4.859 4.726 4.989 5.007 5.033 4.636 4.760 4.936
W
FHRYKMDAIECQVGLPSTN
2 4.890 3.042 3.860 4.101 4.759 5.586 3.867 5.500 4.860 4.962 6.515 4.402 4.243 4.709 4.046 5.483 5.631 4.858 4.924 4.854
R
3 4.880 3.024 3.873 4.488 4.317 4.485 4.635 5.746 4.534 4.517 3.670 3.652 3.927 4.093 3.020 4.976 4.187 4.196 4.413 3.407
P
RV
4 4.880 4.764 5.028 4.956 5.019 5.045 4.849 5.000 4.935 4.661 4.578 4.807 4.895 4.506 4.337 4.860 4.920 4.845 4.629 4.801
P
FLYIRVK
5 4.865 3.051 4.603 3.642 4.267 3.968 4.705 5.104 4.536 3.555 3.024 3.138 2.971 4.517 4.522 4.826 4.456 4.653 4.590 4.122
M
LRK
6 4.855 4.382 5.545 4.884 5.178 4.578 4.758 3.332 4.256 10.190 4.523 4.575 4.193 3.428 4.202 4.761 9.480 4.619 3.953 9.766
G
F
7 4.864 4.761 4.533 5.235 5.077 5.075 4.792 4.926 4.598 5.212 4.920 4.410 4.931 4.970 4.667 4.866 5.302 4.946 5.044 5.214
K
NHPREAS
8 4.888 3.577 4.867 5.406 4.446 4.396 5.074 5.315 4.301 4.233 4.170 3.669 3.501 2.789 4.562 5.123 5.192 4.267 3.224 5.169
F
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.626 4.293 4.147 4.192 4.907 4.206 4.865 4.673 3.675 5.657 5.655 4.587 5.638 5.504 4.951 3.888 3.933 5.877 4.843 5.519
H
STN
2 4.626 3.506 3.926 4.192 4.946 5.986 3.867 5.417 4.227 6.031 8.774 4.676 5.250 5.828 4.083 4.272 4.777 6.520 5.322 5.674
R
EN
3 4.621 3.323 3.980 4.037 4.466 4.757 4.874 5.779 4.549 5.926 4.464 3.861 4.849 5.074 2.469 4.770 4.611 5.815 4.675 4.298
P
4 4.621 5.254 5.489 5.063 5.241 5.408 5.064 5.426 5.338 5.807 5.559 5.186 5.785 5.397 3.749 4.954 5.013 6.307 4.833 5.506
P
5 4.630 3.262 4.013 3.668 4.392 4.425 4.954 5.450 4.836 4.237 3.758 3.339 3.903 5.608 4.367 4.972 4.447 6.137 5.006 4.825
R
KDL
6 4.563 4.832 5.762 5.314 5.459 5.320 5.346 3.689 4.933 11.319 5.497 5.059 5.251 4.886 3.942 4.929 9.922 6.630 4.588 10.799
G
P
7 4.568 4.437 4.806 5.477 5.282 5.416 5.158 5.155 5.220 6.188 5.716 4.676 5.803 6.163 4.239 4.916 5.537 6.556 5.408 6.068
P
RAK
8 4.673 3.964 4.888 5.476 4.518 4.596 5.235 5.340 4.660 5.217 5.163 3.913 4.361 4.181 5.152 5.153 5.259 5.878 3.728 5.918
Y
KRF

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