ADAN database

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

BUD14_1CKB-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 0.538 0.26 0.548 0.654 0.577 0.561 0.627 0.55 0.452 0.561 0.567 0.392 0.59 0.488 0.764 0.59 0.576
0.0
 0.429 0.559
W
RKYHF
2 0.325 0.213 0.373 0.048 0.272 0.317 0.267 0.366 0.296 0.21 0.295 0.21 0.19 0.134 1.081
0.0
 0.03 0.571 0.125 0.084
S
TDVYFMIKRECLHQAGN
3 1.448 1.493 2.338 1.644 1.296 1.939 2.0 2.348 1.385 1.069 6.118 1.768
0.0
 0.426 0.989 1.921 1.871 0.103 0.927 4.004
M
WF
4 3.564
0.0
 3.448 4.077 2.584 1.686 3.48 3.936 4.326 1.59 2.929 0.713 1.664 2.421 2.017 3.632 2.964 1.141 2.714 2.548
R
5 0.492
0.0
 0.665 0.014 1.121 0.547 0.051 0.517 0.328 0.619 0.437 0.105 0.574 0.461 0.047 0.331 0.821 0.538 0.557 0.81
R
DPEKHSLFA
6 3.329 1.185
0.0
 1.491 2.94 1.347 2.078 4.712 2.663 1.546 1.666 2.859 0.164 1.357 2.222 3.39 3.015 2.614 1.803 3.405
N
M
7 2.112
0.0
 0.827 2.729 2.234 1.334 2.421 2.232 1.029 1.374 1.462 0.736 1.263 1.541 1.142 2.116 2.135 1.356 1.496 2.069
R
8 0.536 0.036 0.464 0.601 0.519 0.357 0.601 0.584 0.377 0.497 0.472
0.0
 0.382 0.412 0.396 0.532 0.498 0.346 0.424 0.484
K
RWQHMPFYNLVIT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.029 6.714 7.038 7.144 7.067 7.051 7.117 7.040 6.943 7.051 7.057 6.882 7.081 6.977 7.255 7.080 7.067 6.485 6.919 7.049
W
RKYHF
2 7.029 6.916 7.073 6.750 6.975 7.021 6.971 7.070 7.000 6.906 6.993 6.913 6.887 6.827 7.784 6.702 6.733 6.498 6.814 6.786
W
STDVYFMIKRECL
3 7.029 6.306 7.154 7.218 6.872 6.755 6.815 7.929 6.957 6.632 11.446 6.583 4.813 5.239 5.806 7.496 7.443 4.917 5.740 8.817
M
WF
4 6.744 3.171 6.626 7.256 5.763 4.862 6.656 7.117 7.507 4.761 6.104 3.889 4.837 5.598 5.197 6.804 6.142 4.320 5.893 5.723
R
5 7.029 6.532 7.198 6.549 7.656 7.081 6.585 7.055 6.863 7.152 6.966 6.639 7.108 6.995 6.580 6.868 7.355 7.064 7.091 7.344
R
DPEKHSLFA
6 7.347 5.199 4.016 5.508 6.957 5.357 6.092 8.731 6.670 5.553 5.679 6.874 4.174 5.360 6.240 7.407 7.030 6.616 5.808 7.418
N
M
7 7.029 4.916 5.742 7.644 7.150 6.248 7.335 7.150 5.946 6.287 6.374 5.651 6.174 6.453 6.059 7.024 7.050 5.678 6.408 6.981
R
8 6.930 6.428 6.856 6.997 6.913 6.749 6.996 6.979 6.770 6.891 6.864 6.390 6.775 6.804 6.787 6.927 6.890 6.738 6.816 6.876
K
RWQHMPFYNLVT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.025 19.219 19.250 19.344 19.259 18.636 19.333 19.083 19.360 20.083 20.073 19.283 20.115 20.356 19.436 19.228 19.261 20.219 19.520 19.798
Q
AG
2 19.025 18.433 18.692 18.549 19.145 18.520 19.016 19.500 18.265 19.699 19.948 18.364 19.813 19.632 20.677 18.018 17.890 20.029 18.931 19.373
T
SHK
3 19.025 18.772 19.701 19.664 19.361 19.360 19.074 20.407 18.753 19.772 24.620 19.180 17.951 18.391 17.538 19.945 19.116 18.657 18.172 21.860
P
M
4 18.703 15.557 19.135 19.555 18.086 17.609 19.141 19.444 19.086 18.120 19.214 16.507 17.726 19.038 16.910 18.111 18.744 18.292 18.524 18.840
R
5 19.025 18.627 19.121 18.432 19.630 19.127 19.155 19.407 18.534 20.333 20.068 19.233 20.241 20.114 18.359 18.340 19.220 20.722 19.645 20.722
S
PDHR
6 19.199 17.934 16.582 17.885 19.202 17.931 18.650 20.778 17.763 18.511 18.792 19.651 17.349 18.307 17.854 18.834 18.523 20.010 17.998 20.455
N
7 19.025 17.494 18.294 20.317 19.589 18.848 19.788 19.625 18.453 19.551 19.482 18.177 19.192 19.553 17.766 19.369 19.431 19.989 18.780 19.803
R
P
8 18.856 18.378 19.057 19.201 19.021 18.603 19.283 19.177 19.048 19.896 19.704 18.722 19.640 19.835 19.609 19.132 19.055 20.015 19.011 19.664
R
QKA

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