ADAN database

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

BBC1_1TG0-12

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 0.733 0.441 0.707 0.746 0.736 0.721 0.715 0.752 0.688 0.72 0.726 0.6 0.749 0.58 0.799 0.749 0.736
0.0
 0.52 0.718
W
R
2 1.145 0.941 1.341 1.415 1.135 1.143 1.136 1.18 1.08 0.816 0.995 1.021 0.597 0.714 1.992 0.798 0.834
0.0
 0.74 0.893
W
3 2.945
0.0
 3.01 4.161 2.404 1.934 3.522 3.87 1.77 7.747 3.687 0.63 1.404 1.05 1.618 3.884 3.552 2.376 1.571 4.608
R
4 4.022
0.0
 4.259 5.133 4.133 4.225 4.951 4.043 3.867 4.936 3.766 3.471 3.32 3.732 4.317 3.989 4.695 3.452 3.93 4.357
R
5 0.522 0.091 0.849 0.484 1.175 0.738 0.529 0.593 0.158 0.826 0.505 0.199 0.768 0.53
0.0
 0.381 0.859 0.614 0.589 1.013
P
RHKSD
6 3.022 0.385 2.906 4.462 2.527 1.294 3.555 3.671 0.581 0.688 1.55 0.855 0.456 1.499 2.165 3.17 2.862
0.0
 1.944 1.828
W
RM
7 1.475 0.356 0.602 2.971 1.658 2.241 2.428 1.663 0.983 1.364 1.422 0.431 1.541 1.045 0.655 0.151 0.697
0.0
 1.248 2.041
W
SRK
8 0.652
0.0
 0.57 0.708 0.626 0.607 0.698 0.708 0.427 0.604 0.578 0.09 0.617 0.482 0.504 0.64 0.605 0.535 0.518 0.591
R
KHF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.408 10.080 10.382 10.422 10.411 10.396 10.390 10.428 10.364 10.395 10.401 10.276 10.425 10.255 10.475 10.424 10.411 9.671 10.195 10.394
W
R
2 10.408 10.205 10.605 10.679 10.399 10.406 10.400 10.443 10.344 10.072 10.255 10.285 9.854 9.967 11.256 10.061 10.097 9.252 9.993 10.155
W
3 10.321 7.363 10.381 11.537 9.775 9.308 10.890 11.254 9.142 15.116 10.837 7.999 8.735 8.422 8.993 11.254 10.924 9.454 8.939 11.979
R
4 10.188 6.154 10.425 11.302 10.299 10.393 11.118 10.214 10.033 11.102 9.933 9.637 9.481 9.900 10.485 10.146 10.863 9.613 10.098 10.518
R
5 10.408 9.974 10.731 10.372 11.061 10.622 10.416 10.481 10.045 10.710 10.390 10.083 10.651 10.415 9.883 10.268 10.743 10.499 10.474 10.897
P
RHKSD
6 10.370 7.730 10.248 11.813 9.873 8.640 10.907 11.020 7.917 8.028 8.901 8.201 7.802 8.850 9.512 10.517 10.206 7.347 9.295 9.170
W
RM
7 10.317 9.196 9.442 11.816 10.499 11.083 11.268 10.505 9.824 10.202 10.260 9.270 10.377 9.880 9.498 8.984 9.475 8.836 10.086 10.879
W
SRK
8 10.408 9.754 10.323 10.466 10.382 10.364 10.456 10.466 10.181 10.361 10.332 9.843 10.375 10.236 10.256 10.396 10.360 10.290 10.274 10.346
R
KHF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.311 10.491 10.501 10.529 10.510 9.888 10.512 10.378 10.698 11.334 11.324 10.608 11.366 11.617 10.563 10.478 10.512 11.309 10.708 11.049
Q
AG
2 10.311 9.622 10.727 10.768 10.447 9.805 10.332 10.781 9.512 10.772 11.105 9.641 10.640 10.676 12.014 9.288 9.161 10.763 10.017 10.648
T
SHRK
3 10.352 7.527 10.124 12.041 10.111 9.964 11.279 11.767 8.915 16.466 12.013 8.755 9.728 9.623 8.735 10.757 10.524 11.468 9.415 13.144
R
4 9.339 5.751 10.084 10.554 9.874 10.163 10.721 9.820 8.933 11.905 10.205 9.512 9.911 10.254 9.916 9.537 10.662 10.431 9.713 10.918
R
5 10.311 9.957 10.548 10.197 10.945 10.575 10.875 10.740 9.603 11.799 11.401 10.574 11.692 11.441 9.550 9.640 10.515 12.074 10.890 12.182
P
HSR
6 9.381 7.484 8.999 11.814 9.386 8.334 10.986 10.507 7.279 8.315 9.377 7.884 8.111 9.350 8.286 9.074 8.856 8.495 9.105 9.277
H
R
7 9.318 8.799 9.047 11.918 9.925 11.171 11.013 9.985 9.433 10.915 10.818 8.689 10.820 9.998 8.210 8.148 8.680 9.997 9.465 11.146
S
P
8 10.311 9.689 10.507 10.647 10.467 10.644 10.722 10.640 10.435 11.344 11.143 10.184 11.311 11.242 11.056 10.578 10.501 11.628 10.488 11.110
R
K

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