ADAN database

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

BBC1_1ZUK3-12

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 0.311
0.0
 0.278 0.329 0.307 0.292 0.295 0.333 0.207 0.291 0.297 0.16 0.295 0.084 0.385 0.32 0.307 0.061 0.063 0.29
R
WYFKHNVIQEMLCTASDGP
2 1.094 0.906 1.106 0.954 1.4 1.078 1.077 1.104 1.042 0.665 0.925 0.907 0.533 0.678 1.858 0.76 0.788
0.0
 0.628 0.799
W
3 2.849 1.094 2.991 3.889 2.677 1.855 3.128 3.817 1.27 3.96 2.067 0.688 0.509 0.28 1.37 3.475 3.007
0.0
 0.722 0.927
W
F
4 4.009
0.0
 3.253 4.644 4.508 4.266 4.462 3.75 3.657 3.793 3.549 3.343 3.915 3.697 3.43 4.188 4.358 3.33 3.827 4.297
R
5 0.561
0.0
 0.811 0.566 1.18 0.699 0.56 0.611 0.131 0.771 0.517 0.141 0.667 0.565 0.295 0.41 0.85 0.653 0.625 0.851
R
HKPS
6 4.69
0.0
 4.659 5.846 4.057 3.882 4.728 5.384 2.31 2.93 2.788 2.483 3.484 2.485 3.671 4.85 4.293 2.765 2.016 3.254
R
7 1.401 0.316 1.712 2.479 1.649 0.608 2.331 1.67 0.98 1.814 1.154 0.327 0.842 1.614 0.951 0.07
0.0
 0.302 1.706 1.9
T
SWRK
8 0.728 0.034 0.633 0.815 0.701 0.682 0.784 0.784 0.475 0.679 0.641
0.0
 0.693 0.542 0.579 0.715 0.68 0.574 0.578 0.667
K
RH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.983 8.635 8.950 9.001 8.979 8.964 8.966 9.004 8.878 8.963 8.968 8.831 8.966 8.755 9.057 8.991 8.979 8.731 8.733 8.961
R
WYFKHNVIQEMLCTASDGP
2 8.983 8.794 8.991 8.842 9.287 8.966 8.965 8.993 8.931 8.546 8.809 8.796 8.415 8.556 9.747 8.648 8.676 7.877 8.510 8.687
W
3 9.075 7.305 9.212 10.111 8.898 8.069 9.345 10.069 7.491 10.173 7.395 6.903 6.711 6.493 7.595 9.695 9.228 6.199 6.936 7.145
W
F
4 8.956 4.934 8.199 9.590 9.455 9.211 9.407 8.698 8.604 8.736 8.495 8.288 8.860 8.642 8.376 9.127 9.304 8.263 8.772 9.235
R
5 8.983 8.418 9.228 8.989 9.601 9.117 8.982 9.034 8.551 9.190 8.938 8.560 9.086 8.986 8.714 8.832 9.269 9.073 9.046 9.269
R
HKPS
6 8.983 4.283 8.946 10.136 8.348 8.165 9.020 9.677 6.592 7.217 7.069 6.772 7.770 6.764 7.963 9.141 8.582 7.046 6.278 7.542
R
7 8.850 7.760 9.162 9.928 9.098 8.028 9.779 9.121 8.429 9.258 8.598 7.774 8.285 9.059 8.403 7.511 7.449 7.748 9.152 9.346
T
SWRK
8 8.983 8.287 8.885 9.070 8.955 8.937 9.039 9.040 8.727 8.934 8.893 8.251 8.948 8.794 8.830 8.970 8.933 8.826 8.832 8.919
K
RH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.329 8.490 8.512 8.551 8.521 7.899 8.532 8.398 8.656 9.345 9.335 8.605 9.351 9.558 8.588 8.489 8.523 9.757 8.686 9.060
Q
AG
2 8.329 7.662 7.959 8.011 8.235 7.808 8.341 8.774 7.545 8.725 9.114 7.747 8.645 8.756 9.989 7.319 7.184 8.835 8.133 8.624
T
SHR
3 8.470 6.739 8.284 10.007 8.154 8.146 9.372 9.945 7.037 10.693 8.753 7.142 7.465 7.425 6.665 8.522 8.287 7.791 7.182 7.852
P
RHK
4 8.326 4.817 7.840 8.810 8.540 9.351 9.228 8.330 7.599 9.753 9.129 8.230 9.334 9.093 7.583 7.821 9.606 9.875 8.721 9.885
R
5 8.329 7.846 8.488 8.222 8.928 8.514 8.889 8.736 7.592 9.723 9.393 8.495 9.483 9.455 7.824 7.648 8.485 10.092 8.905 9.989
H
SPR
6 8.329 3.691 8.034 10.065 8.307 8.223 9.013 9.500 6.154 7.689 7.441 6.556 8.205 7.255 7.083 8.036 7.569 8.691 6.360 7.986
R
7 8.168 7.623 8.628 9.957 8.838 8.003 9.841 8.917 8.453 10.350 9.600 7.529 8.861 9.984 7.917 6.990 7.066 9.395 9.344 9.986
S
T
8 8.329 7.665 8.511 8.694 8.484 8.661 8.749 8.658 8.426 9.361 9.148 8.036 9.328 9.244 9.073 8.594 8.518 9.445 8.489 9.127
R
K

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