ADAN database

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

BUD14_1CKA-9

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 2.349
0.0
 1.271 2.443 2.227 2.103 2.147 2.808 2.556 0.639 1.656 1.197 0.246 0.517 2.532 2.476 2.476 1.231 2.213 2.401
R
M
2 2.616
0.0
 3.168 3.713 2.423 2.111 3.054 3.054 0.802 5.114 1.598 2.857 1.352 1.796 1.242 3.062 2.789 2.378 2.336 1.537
R
3 0.435 0.458 0.636 0.626 0.667 0.857 0.509 0.733 0.492 0.461 0.487 0.516 0.614 0.163
0.0
 0.444 0.51 0.051 0.232 0.387
P
WFYVASRILH
4 2.887 1.618 2.51 2.443 2.275 2.081 2.278 3.258 2.013 1.142 0.728 1.402
0.0
 0.526 3.122 2.872 1.968 0.429 1.007 1.758
M
W
5 2.324 1.396 2.714 3.237 2.081 1.923 2.371 3.36 1.184 0.172 0.613 1.072 0.969
0.0
 0.172 2.659 3.042 0.13 1.147 3.092
F
WIP
6 0.339 0.405 0.948 0.31 1.19 0.786 0.302 0.417 0.514 0.73 0.509 0.332 0.454 0.541
0.0
 0.504 0.885 0.657 0.588 0.561
P
EDKARGM
7 3.516
0.0
 3.664 3.61 2.851 1.961 2.761 3.942 3.457 2.867 1.304 2.509 0.939 2.07 3.248 3.445 3.245 0.781 2.569 3.124
R
8 1.712
0.0
 2.003 2.27 1.435 1.914 1.95 1.925 1.675 2.217 1.815 0.783 1.644 1.464 1.353 0.413 0.284 1.331 1.45 1.832
R
TS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.674 7.318 8.596 9.768 9.551 9.427 9.472 10.133 9.881 7.962 8.981 8.522 7.571 7.842 9.857 9.801 9.801 8.555 9.537 9.726
R
M
2 9.424 6.807 8.861 10.519 9.230 8.918 9.861 9.902 7.609 10.826 8.404 8.550 8.159 7.836 8.050 9.868 9.596 9.185 8.377 8.344
R
3 9.674 9.694 9.875 9.866 9.906 10.092 9.741 9.974 9.732 9.696 9.726 9.750 9.854 9.380 9.240 9.684 9.747 9.260 9.462 9.625
P
WFYVASRILH
4 9.523 8.250 9.144 9.076 8.909 8.714 8.913 9.898 8.647 7.772 7.360 8.035 6.633 7.161 9.756 9.504 8.590 7.048 7.643 8.385
M
W
5 8.643 7.623 9.032 9.555 8.399 8.237 8.685 9.683 7.471 6.485 6.923 7.389 7.282 6.319 6.462 8.967 9.354 6.449 7.371 9.245
F
WPI
6 9.204 9.269 9.813 9.176 10.056 9.652 9.168 9.285 9.380 9.596 9.369 9.198 9.318 9.404 8.861 9.368 9.750 9.523 9.451 9.422
P
EDKARGM
7 9.677 6.161 9.825 9.770 9.012 8.121 8.921 10.103 9.618 9.028 7.465 8.670 7.099 8.231 9.409 9.606 9.406 6.940 8.730 9.285
R
8 9.204 7.491 9.494 9.761 8.927 9.405 9.442 9.417 9.166 9.708 9.302 8.274 9.135 8.952 8.815 7.905 7.775 8.816 8.937 9.323
R
TS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 26.533 24.133 25.769 26.946 26.013 25.866 26.752 26.969 26.279 25.853 26.964 25.836 25.410 26.493 26.953 25.940 25.947 26.937 26.802 27.451
R
2 25.660 23.636 26.250 26.997 25.833 25.644 26.510 26.375 24.515 29.177 25.695 26.051 25.529 25.869 24.275 25.475 26.523 27.440 25.578 25.753
R
3 26.533 26.332 27.232 27.067 27.214 26.646 26.660 27.344 27.094 27.689 27.647 26.541 27.817 27.035 25.743 26.871 26.909 27.520 26.822 27.463
P
4 25.602 24.474 25.519 25.331 25.153 25.335 25.178 26.461 24.218 24.947 24.643 24.553 24.079 24.650 26.054 25.879 24.760 25.020 24.299 25.120
M
HYRK
5 24.749 23.919 24.811 26.141 24.936 25.018 25.268 26.369 22.610 23.888 24.249 24.156 24.497 23.685 21.758 24.518 25.954 24.248 23.609 26.620
P
6 25.514 25.171 25.460 25.081 25.853 25.651 25.681 26.001 25.024 27.202 26.641 25.266 26.733 26.762 24.934 24.784 25.398 27.902 26.123 26.893
S
PHDRK
7 26.483 23.444 26.975 27.023 26.096 25.355 25.963 27.312 27.143 27.113 25.137 25.720 25.076 26.263 26.528 26.608 26.446 26.178 26.360 26.849
R
8 25.514 24.340 25.010 26.376 25.436 25.173 26.069 25.938 24.651 27.278 26.445 25.061 26.525 26.472 25.995 24.449 24.195 26.829 25.928 26.463
T
RSH

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