ADAN database

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

YSC84_1CSK-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 1.647 1.43 1.703
0.0
 1.83 1.671 0.362 1.709 0.798 0.905 1.245 0.913 0.384 0.286 1.363 0.705 0.432 1.598 1.573 1.551
D
FEMT
2 0.586 0.097 0.584
0.0
 0.702 0.512 0.29 0.55 0.421 0.616 0.45 0.446 0.611 0.506 0.424 0.386 0.644 0.8 0.567 0.681
D
RESHPKL
3 1.285 0.22 1.626 1.705 1.492 0.746 1.257 2.185 0.567 2.76 1.652
0.0
 0.085 0.704 0.168 1.803 3.139 0.805 0.988 1.64
K
MPR
4 2.291 1.102 1.681 0.829 1.913 1.603 1.926 2.718 1.463 1.075 1.181 1.46 1.491 1.001
0.0
 1.922 1.684 1.721 1.417 1.372
P
5 0.803
0.0
 0.757 0.891 1.252 0.707 0.836 1.185 0.217 0.703 0.703 0.053 0.624 0.569 0.468 0.719 0.698 0.899 0.652 0.653
R
KHP
6 2.093 0.764 2.176 4.192 1.703 1.952 2.693 3.006 0.943 0.872 3.614
0.0
 2.114 1.501 1.239 2.533 2.702 2.04 1.924 1.228
K
7 2.513 3.418 3.525 2.846 4.178 4.141 5.621 3.124
0.0
 7.037 3.847 3.719 3.936 3.411 0.598 2.902 4.501 4.789 3.789 6.284
H
8 0.65 0.444 0.833 0.71 0.62 0.898 1.013 0.394
0.0
 1.093 1.97 0.522 0.78 0.689 0.17 0.289 0.565 0.714 0.745 0.962
H
PSGR
9 3.016 1.457 2.363 3.905 2.509 1.63 3.601 2.954 1.9 1.422 1.022
0.0
 0.699 0.762 2.251 3.242 2.932 0.374 0.575 2.926
K
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.963 10.743 11.018 9.316 11.145 10.987 9.678 11.026 10.113 10.216 10.560 10.220 9.695 9.613 10.695 10.017 9.765 10.914 10.889 10.867
D
FEMT
2 10.924 10.433 10.920 10.337 11.039 10.848 10.627 10.888 10.757 10.951 10.786 10.781 10.949 10.840 10.762 10.723 10.980 11.137 10.901 11.019
D
RESHPKL
3 10.936 9.869 11.275 11.355 11.143 10.396 10.907 11.837 10.216 12.407 10.959 9.650 9.734 10.353 9.820 11.452 12.729 10.454 10.637 11.198
K
MPR
4 10.951 9.752 10.335 9.488 10.573 10.256 10.585 11.378 10.123 9.734 9.840 10.120 10.148 9.655 8.660 10.579 10.342 10.374 10.067 10.030
P
5 10.924 10.119 10.878 11.012 11.373 10.827 10.957 11.307 10.337 10.824 10.824 10.172 10.743 10.682 10.588 10.840 10.819 11.020 10.769 10.774
R
KHP
6 9.554 8.224 9.636 11.652 9.164 9.413 10.151 10.468 8.399 8.319 11.066 7.460 9.574 8.959 8.700 9.992 10.161 9.498 9.382 8.686
K
7 10.266 11.170 11.276 10.595 11.931 11.890 13.370 10.877 7.750 14.773 11.597 11.471 11.685 11.161 8.350 10.648 12.242 12.539 11.539 14.027
H
8 10.924 10.717 11.107 10.984 10.894 11.172 11.286 10.669 10.274 11.367 12.242 10.796 11.054 10.963 10.442 10.563 10.837 10.987 11.019 11.236
H
PSGR
9 9.546 8.040 8.828 10.436 9.039 8.103 10.132 9.482 8.428 7.950 7.495 6.473 7.172 7.290 8.777 9.773 9.463 6.905 7.045 9.456
K
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 31.589 31.307 31.102 30.262 31.345 31.129 30.742 31.620 30.272 31.987 32.206 31.371 31.454 32.739 31.579 30.276 30.254 33.265 32.234 32.318
T
DHSE
2 31.597 31.204 31.218 30.740 32.053 31.501 31.637 31.875 31.024 32.772 32.361 31.920 32.717 32.595 31.476 30.773 31.193 33.690 31.951 32.671
D
SHTRN
3 31.586 31.095 31.725 32.400 32.332 31.757 31.932 32.953 30.947 34.327 32.995 31.142 31.635 32.307 30.196 32.463 33.016 32.977 31.866 33.086
P
4 31.606 31.030 31.529 29.835 31.626 31.514 31.732 32.274 31.491 31.726 31.670 31.368 31.832 31.923 29.776 31.526 31.496 33.297 31.505 31.862
P
D
5 31.597 30.844 31.231 31.954 31.906 31.455 32.062 32.516 30.535 32.523 32.475 30.926 32.613 32.393 31.161 31.821 31.770 33.473 31.741 32.286
H
RK
6 29.735 29.276 30.491 32.248 29.895 30.323 31.101 31.124 28.314 29.736 32.524 28.265 31.177 30.578 28.668 29.670 30.037 31.713 30.215 30.077
K
HP
7 30.610 32.332 31.423 31.542 32.871 33.085 34.137 30.281 28.990 36.635 33.226 32.570 33.433 33.065 27.478 30.517 33.212 34.979 32.633 35.734
P
8 31.597 31.969 32.343 32.521 32.120 32.451 32.480 31.879 31.849 33.296 33.957 32.024 32.907 33.099 30.849 31.104 31.276 33.506 32.316 32.881
P
ST
9 29.700 29.536 28.960 30.940 29.464 28.678 30.628 29.504 28.658 29.281 28.795 27.334 28.657 28.757 29.828 30.203 29.891 28.937 27.968 30.523
K

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