ADAN database

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

BBC1_1ZUK3-28

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 1.979
0.0
 2.029 1.973 2.107 1.434 1.425 2.798 1.863 0.879 1.209 0.705 0.191 0.565 1.993 2.214 2.095 0.311 0.853 1.766
R
MW
2 2.456
0.0
 1.657 0.823 1.737 1.517 2.131 3.011 2.439 1.905 1.861 0.671 1.552 1.256 0.485 2.568 1.846 1.226 1.536 1.501
R
P
3 0.552
0.0
 0.589 0.464 1.23 0.694 0.342 0.72 0.102 0.522 0.462 0.139 0.62 0.558 0.104 0.589 0.735 0.671 0.632 0.642
R
HPKELD
4 2.717 0.985 2.726 3.264 1.611 1.922 2.669 3.507 2.3 3.108 1.614 1.534
0.0
 1.74 1.904 2.287 2.038 2.264 1.232 1.612
M
5 3.536 2.181 3.105 5.108 3.356 3.251 3.726 4.41
0.0
 1.755 2.505 2.005 2.464 1.257 1.658 3.424 4.207 2.175 2.094 2.795
H
6 0.55
0.0
 0.663 0.786 0.601 0.555 0.647 0.733 0.176 0.275 0.32 0.053 0.403 0.352 0.126 0.588 0.41 0.428 0.404 0.295
R
KPHIVLFMYTW
7 4.501 0.287 4.296 5.24 4.067 3.725 4.894 5.138 1.895 2.434 2.35 2.632 1.92 1.359 3.567 4.798 4.773
0.0
 0.255 3.903
W
YR
8 0.539 0.276 0.651 0.934 0.742 1.003 0.776 0.729 0.575 0.418 0.521
0.0
 0.728 0.469 0.275 0.522 0.662 0.795 0.533 0.601
K
PRIF
9 2.043 0.325 2.299 3.056 1.8 1.502 2.538 2.591 1.41 0.981 1.22
0.0
 1.338 1.485 3.966 0.534 1.53 0.995 1.465 0.97
K
R
10 3.616
0.0
 3.855 5.415 3.507 3.811 5.326 4.123 2.187 3.049 3.548 2.358 3.374 1.451 13.159 4.182 4.101 2.206 1.846 5.091
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.940 5.959 7.990 7.927 8.064 7.395 7.386 8.759 7.824 6.840 7.170 6.666 6.152 6.519 7.954 8.175 8.056 6.263 6.807 7.727
R
MW
2 7.983 5.526 7.183 6.349 7.264 7.043 7.657 8.538 7.966 7.430 7.388 6.197 7.077 6.783 6.012 8.092 7.372 6.752 7.064 7.027
R
P
3 7.755 7.199 7.793 7.668 8.433 7.896 7.546 7.924 7.304 7.721 7.663 7.341 7.822 7.757 7.306 7.792 7.938 7.869 7.831 7.844
R
HPKELD
4 7.525 5.814 7.552 8.073 6.439 6.748 7.497 8.342 7.123 7.935 6.430 6.363 4.828 6.561 6.744 7.112 6.862 7.092 6.050 6.438
M
5 7.755 6.396 7.323 9.326 7.575 7.468 7.932 8.629 4.220 5.963 6.721 6.219 6.679 5.471 5.877 7.639 8.424 6.388 6.308 7.013
H
6 7.755 7.198 7.869 7.992 7.807 7.760 7.853 7.939 7.381 7.474 7.526 7.252 7.609 7.557 7.331 7.794 7.611 7.634 7.610 7.494
R
KPHIVLFMYTW
7 7.522 3.289 7.318 8.262 7.089 6.747 7.915 8.160 4.917 5.456 5.372 5.654 4.936 4.375 6.586 7.820 7.795 3.005 3.260 6.925
W
YR
8 7.940 7.674 8.051 8.335 8.142 8.404 8.176 8.130 7.975 7.816 7.921 7.397 8.127 7.865 7.525 7.922 8.063 8.195 7.929 8.002
K
PRIF
9 7.758 6.039 8.015 8.772 7.511 7.213 8.251 8.307 7.124 6.692 6.933 5.713 7.052 7.200 8.100 6.246 7.237 6.709 7.179 6.683
K
R
10 7.409 3.788 7.665 9.226 7.301 7.599 9.113 7.934 5.974 6.634 7.326 6.144 7.168 5.239 10.067 7.976 7.855 5.977 5.634 8.886
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.022 8.577 9.529 10.291 9.939 9.055 9.864 10.825 9.456 10.076 10.390 9.269 9.380 10.453 10.257 9.581 9.477 10.139 9.887 10.662
R
Q
2 10.007 8.346 9.615 8.179 9.758 9.757 9.996 10.909 9.866 10.958 10.511 8.874 10.233 10.243 7.960 9.525 9.153 10.807 9.712 10.233
P
DR
3 9.941 9.591 10.273 9.579 10.394 10.028 10.166 10.560 9.778 10.841 10.939 10.290 11.194 11.097 9.149 9.396 9.597 11.833 10.460 11.054
P
SDRT
4 9.889 8.852 10.190 10.683 9.364 9.069 10.237 11.061 9.023 11.560 9.582 9.383 8.679 9.850 9.143 9.803 9.439 11.497 8.637 9.804
Y
MRHQ
5 9.941 9.753 10.405 12.128 10.610 10.342 11.039 11.235 7.523 9.697 10.440 9.448 10.490 9.441 7.880 10.237 11.625 10.768 9.438 10.735
H
P
6 9.941 9.660 10.036 9.773 10.167 9.956 10.115 10.947 9.430 10.045 10.159 9.296 10.484 10.366 9.046 10.016 10.165 11.172 9.863 10.234
P
KH
7 9.947 6.478 10.240 11.055 10.102 9.788 10.784 10.927 8.236 9.037 8.778 8.570 8.483 8.248 8.431 10.610 10.595 7.873 6.644 10.246
R
Y
8 10.022 10.170 10.702 10.882 10.880 10.274 10.582 10.736 10.770 10.676 11.032 9.599 11.410 10.662 8.951 10.429 10.867 12.115 10.225 11.221
P
9 9.946 8.911 9.249 11.246 10.051 9.809 11.036 10.805 9.927 9.853 9.505 8.685 10.020 9.996 12.797 8.602 8.947 10.454 9.625 9.880
S
KRT
10 9.830 6.803 10.887 12.466 10.134 9.803 12.491 10.594 9.710 10.591 10.889 9.378 10.880 9.926 19.693 9.898 9.692 10.727 9.597 12.802
R

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