ADAN database

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

BUD14_1GCQ-12

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 0.276
0.0
 0.308 0.41 0.329 0.316 0.395 0.288 0.192 0.323 0.329 0.123 0.336 0.205 0.457 0.341 0.328 0.297 0.229 0.321
R
KHFYAGWNQVITCLMSEDP
2 0.398 0.258 0.453 0.174 0.35 0.295 0.382 0.432 0.338 0.28 0.312 0.26 0.256 0.205 1.162 0.081
0.0
 0.175 0.191 0.165
T
SVDWYFMRKIQLHCEAGN
3 3.358 2.465 3.353 3.655 2.462 3.092 3.337 4.166 3.297
0.0
 4.436 2.25 1.101 2.058 2.338 4.191 3.806 0.584 2.401 1.433
I
4 1.51 0.609 1.597 1.73 1.021 1.028 1.332 2.287 1.87 0.147 0.061 0.409 0.333 0.276
0.0
 1.908 1.669 0.308 0.556 0.935
P
LIFWMK
5 0.499
0.0
 0.642 0.137 1.128 0.54 0.095 0.529 0.327 0.607 0.471 0.092 0.569 0.499 0.081 0.344 0.807 0.267 0.601 0.797
R
PKEDWHSLAF
6 3.391 0.375 1.286 1.82 2.394 1.225 2.647 3.842 2.535 1.559 1.299 2.106 0.712 0.803 2.124 1.857 1.749
0.0
 1.724 2.311
W
R
7 2.386 0.574 1.1 2.897 2.543 3.249 2.842 2.533 1.783 1.962 2.418 1.112 1.615 1.794 1.618 2.384 2.411
0.0
 1.865 2.334
W
8 0.554 0.041 0.48 0.642 0.537 0.518 0.63 0.61 0.389 0.515 0.488
0.0
 0.528 0.429 0.414 0.551 0.516 0.446 0.464 0.502
K
RHPFWYNL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.919 8.607 8.951 9.053 8.972 8.959 9.038 8.931 8.835 8.966 8.972 8.766 8.979 8.847 9.100 8.984 8.971 8.940 8.871 8.964
R
KHFYAGWNQVITCLMSEDP
2 8.919 8.779 8.970 8.694 8.870 8.817 8.904 8.954 8.860 8.793 8.828 8.781 8.771 8.715 9.683 8.601 8.521 8.688 8.702 8.684
T
SVWDYFMRKIQLHCEAGN
3 8.796 7.850 8.740 9.090 7.897 8.478 8.723 9.605 8.729 5.425 9.610 7.637 6.570 7.441 7.726 9.624 9.239 6.054 7.785 6.863
I
4 8.918 8.009 9.004 9.137 8.430 8.434 8.739 9.696 9.279 7.552 7.464 7.817 7.732 7.682 7.408 9.307 9.076 7.716 7.962 8.341
P
LIFWMK
5 8.919 8.417 9.058 8.558 9.547 8.957 8.512 8.951 8.747 9.024 8.890 8.510 8.986 8.917 8.498 8.764 9.225 8.685 9.019 9.214
R
PKEDWHSLF
6 8.582 5.541 6.464 6.999 7.576 6.400 7.833 9.034 7.707 6.738 6.473 7.293 5.884 5.974 7.314 7.048 6.936 5.164 6.893 7.497
W
R
7 8.386 6.561 7.097 8.896 8.542 9.244 8.837 8.534 7.783 7.958 8.416 7.108 7.605 7.775 7.618 8.375 8.409 5.981 7.850 8.328
W
8 8.919 8.403 8.843 9.007 8.901 8.883 8.996 8.976 8.752 8.880 8.851 8.361 8.894 8.791 8.776 8.916 8.879 8.809 8.829 8.865
K
RHPFWYNL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.059 20.254 20.307 20.396 20.303 19.690 20.396 20.117 20.386 21.141 21.131 20.318 21.165 21.367 20.520 20.272 20.305 21.686 20.557 20.856
Q
AG
2 20.059 19.432 19.729 19.627 20.194 19.553 20.090 20.518 19.267 20.730 21.024 19.373 20.845 20.664 21.718 19.077 18.931 21.414 20.015 20.410
T
SHK
3 19.856 19.572 20.332 20.596 19.512 20.093 20.131 21.162 19.540 17.788 22.016 19.595 18.786 19.739 18.422 20.110 19.955 19.091 19.364 19.169
I
4 20.010 19.219 20.520 19.973 19.931 20.369 20.213 21.275 19.992 20.252 19.841 19.422 20.142 19.905 18.500 19.597 20.865 20.998 19.542 20.761
P
5 20.059 19.655 20.124 19.585 20.665 20.148 20.154 20.447 19.544 21.348 21.136 20.248 21.264 21.180 19.552 19.381 20.234 21.815 20.717 21.726
S
HPDR
6 19.428 16.925 17.876 17.842 18.963 18.099 19.397 20.356 18.093 18.657 18.420 18.746 17.883 18.128 17.921 18.299 18.311 17.761 18.169 19.440
R
7 19.107 17.966 18.352 20.305 19.706 21.048 19.986 19.734 19.016 19.950 20.185 18.364 19.442 19.601 18.051 19.440 19.519 18.392 18.941 19.890
R
PNKW
8 20.059 19.575 20.263 20.425 20.224 20.400 20.500 20.388 20.245 21.100 20.899 19.939 21.068 21.034 20.812 20.334 20.257 21.384 20.280 20.866
R
KA

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