ADAN database

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

RVS167_FMK-SSH-7

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 1.829 1.157 1.952 2.329 1.536 0.785 1.83 2.75 1.281 0.805 4.609 0.694
0.0
 1.095 1.771 2.252 1.369 0.206 0.108 1.126
M
YW
2 1.87 0.71 1.861 1.88 1.677 1.978 1.277 1.817 1.943 1.597 0.717 0.985 0.139
0.0
 0.969 1.677 1.781 1.929 1.912 1.684
F
M
3 0.455 0.291 0.548 0.543 0.686 0.646 0.473 0.65 0.271 0.509 0.51 0.378 0.568 0.451
0.0
 0.391 0.569 0.593 0.608 0.613
P
HRKSFAE
4 1.47 0.514 1.586 1.981 1.338 1.153 1.435 2.546 1.11
0.0
 2.183 0.559 0.085 0.545 0.675 1.898 1.41 0.774 0.88 0.466
I
MV
5 1.799 0.79 1.179 1.632 1.636 0.679 2.287 3.651 0.697 0.483 1.943 0.143 0.068 3.651
0.0
 2.397 2.081 3.04 4.631 0.712
P
MKI
6 0.399 0.206 0.605 0.658 0.605 0.702 0.39 0.608 0.495 0.518 0.463 0.352 0.554 0.539
0.0
 0.415 0.658 0.559 0.548 0.412
P
RKEAVSLH
7 2.875 0.702 2.444 3.076 2.206 1.617 2.36 3.326 1.879 1.304 0.508 0.949 0.503 0.662 2.312 2.955 2.415
0.0
 0.69 1.922
W
8 0.664
0.0
 0.587 0.987 1.239 0.56 0.757 0.737 0.285 0.554 0.515 0.136 0.544 0.394 1.264 0.828 0.788 0.479 0.397 0.6
R
KHFYW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.658 6.958 7.783 8.157 7.364 6.610 7.659 8.578 7.110 6.604 10.343 6.493 5.734 6.896 7.600 8.081 7.197 6.035 5.937 6.925
M
YW
2 7.731 6.571 7.723 7.742 7.539 7.839 7.140 7.679 7.804 7.459 6.579 6.846 6.000 5.862 6.830 7.538 7.643 7.788 7.773 7.545
F
M
3 7.666 7.503 7.760 7.755 7.897 7.858 7.685 7.862 7.483 7.719 7.722 7.589 7.780 7.660 7.212 7.603 7.781 7.804 7.820 7.824
P
HRKSFAE
4 6.812 5.776 6.929 7.323 6.681 6.414 6.697 7.889 6.448 5.338 7.433 5.821 5.347 5.805 6.018 7.240 6.753 6.036 6.140 5.807
I
MRFVK
5 6.690 5.678 6.069 6.522 6.527 5.568 7.177 8.548 5.584 5.374 6.596 5.033 4.951 7.357 4.891 7.283 6.972 7.929 8.338 5.602
P
MKI
6 7.666 7.467 7.873 7.926 7.872 7.970 7.658 7.877 7.763 7.785 7.731 7.619 7.822 7.806 7.266 7.683 7.923 7.826 7.816 7.679
P
RKEAVSLH
7 6.698 4.522 6.265 6.898 6.028 5.438 6.181 7.149 5.700 5.126 4.329 4.770 4.324 4.482 6.134 6.777 6.237 3.821 4.511 5.745
W
8 7.666 7.001 7.590 7.990 8.242 7.562 7.759 7.740 7.288 7.556 7.517 7.137 7.547 7.397 7.801 7.831 7.790 7.482 7.400 7.603
R
KHFYW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.988 15.855 16.452 16.848 15.963 14.570 16.456 16.832 15.973 16.182 20.027 15.472 15.514 16.971 16.170 16.584 15.826 16.336 15.283 16.229
Q
2 14.493 13.969 14.818 14.736 14.695 15.184 14.331 14.656 15.122 15.537 14.262 14.182 13.953 13.939 13.500 14.331 14.950 16.140 14.801 15.383
P
FMR
3 16.018 16.461 15.876 16.434 16.722 16.763 16.388 16.622 15.531 17.058 17.106 16.542 17.306 17.042 15.273 15.444 15.734 17.981 16.722 17.228
P
SHT
4 14.096 13.726 14.792 15.013 14.474 14.341 14.477 15.620 13.567 13.741 15.758 13.832 13.900 14.512 13.091 14.906 14.590 15.276 14.050 14.200
P
H
5 13.988 13.388 13.971 15.057 14.406 13.573 14.977 15.911 13.968 14.081 15.239 13.066 13.582 17.983 12.072 14.898 14.897 17.282 18.124 13.977
P
6 16.018 16.335 16.753 16.726 16.686 16.385 16.523 16.739 16.621 17.464 17.184 16.422 17.266 17.503 15.329 16.348 16.498 17.982 16.744 17.109
P
7 14.100 12.333 13.980 14.626 13.700 13.205 13.997 15.133 13.493 13.302 12.647 12.548 12.817 13.208 13.472 14.475 13.829 13.072 12.425 13.868
R
YKLM
8 16.018 15.891 16.224 16.634 16.141 16.220 16.400 16.358 15.968 17.026 16.774 15.886 16.854 16.763 17.481 15.512 15.301 17.327 15.965 16.929
T
S

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