ADAN database

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

BEM1-D2_1GCQ-21

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 1.319 2.362 1.044 1.577 1.351 0.89
0.0
 1.337 0.866 1.008 1.006 0.896 1.047 0.931 1.574 1.361 1.368 2.291 2.418 1.071
E
2 2.261 0.885 1.888 1.29 1.719 1.626 0.913 0.939 1.019 0.859 0.688 1.099 0.743 0.284 2.009 1.318 1.705
0.0
 0.449 1.727
W
FY
3 1.703 0.342 1.454 2.033 1.488 1.12 1.555 1.694 2.118 1.007 1.162
0.0
 1.08 0.964 2.807 1.596 1.54 0.998 1.042 1.429
K
R
4 2.788 0.236 2.74 3.909 2.304 1.864 2.939 3.524 1.868 0.4
0.0
 1.453 0.022 1.529 1.662 3.189 1.798 1.147 1.975 1.569
L
MRI
5 1.363 0.007 1.376 1.6 1.289 0.273 1.567 0.054
0.0
 1.251 1.161 0.261 0.588 0.802 7.019 0.364 1.297 1.334 0.901 1.335
H
RGKQS
6 1.532
0.0
 1.422 1.663 1.383 1.218 1.553 1.368 0.902 1.109 1.282 1.156 1.208 1.122 2.179 1.339 1.408 1.271 1.125 1.258
R
7 0.688 0.504 0.748 0.879 0.816 0.48 0.566 0.894 0.648 1.313 0.57 0.477 0.564 0.591
0.0
 0.735 0.376 0.581 0.691 1.39
P
TKQ
8 2.358 1.309 0.735 5.401 1.581 2.933 6.631 3.025 0.856 2.562 4.947 0.893 3.977 2.271 10.621 2.797
0.0
 5.658 4.368 2.076
T
9 3.447 2.6 2.876 4.259 2.785 2.561 4.802 4.005 4.524 2.585 1.121 2.705
0.0
 2.626 9.538 3.641 2.465 0.708 3.984 2.112
M
10 2.177 0.022 1.522 2.364 2.069 1.499 2.503 2.313 2.668 1.198 2.446
0.0
 0.391 2.465 13.669 2.534 0.895 2.361 2.354 2.0
K
RM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.911 8.454 8.634 9.168 8.941 8.481 7.591 8.928 8.455 8.597 8.596 8.486 8.637 8.518 9.165 8.952 8.959 8.381 8.505 8.660
E
2 8.638 7.242 8.263 7.665 8.095 8.001 7.289 8.909 7.398 7.235 7.062 7.472 7.116 6.657 8.383 7.692 8.081 6.357 6.806 8.103
W
FY
3 8.911 7.549 8.662 9.222 8.695 8.328 8.760 8.902 9.326 8.213 8.368 7.206 8.287 8.172 8.586 8.804 8.746 8.206 8.249 8.636
K
R
4 9.188 6.634 9.140 10.309 8.703 8.264 9.339 9.988 8.266 6.802 6.398 7.853 6.422 7.929 8.065 9.587 8.189 7.546 8.375 7.969
L
MRI
5 9.938 8.109 9.927 10.266 9.995 8.624 10.156 9.252 8.320 9.602 9.503 8.384 8.771 9.117 11.175 8.690 9.897 9.939 9.286 9.783
R
HK
6 9.074 7.539 8.965 9.206 8.926 8.761 9.096 8.911 8.439 8.645 8.825 8.698 8.750 8.663 8.567 8.881 8.950 8.810 8.667 8.800
R
7 9.226 9.043 9.287 9.418 9.355 9.019 9.104 9.433 9.186 9.326 9.109 9.016 9.103 9.130 8.538 9.273 8.914 9.119 9.229 9.385
P
TKQ
8 9.267 8.138 7.635 12.291 8.477 9.825 12.438 9.948 7.761 8.197 10.318 7.791 9.171 8.099 10.278 9.667 6.856 10.530 9.653 8.066
T
9 9.237 6.883 8.663 10.047 8.587 6.851 9.089 9.808 8.814 8.326 6.903 6.985 5.786 6.911 11.822 9.443 8.260 6.488 8.288 7.908
M
10 9.232 7.068 8.578 9.421 9.121 8.548 9.558 9.370 9.724 8.249 9.502 7.052 7.439 9.521 12.542 9.590 7.947 9.417 9.410 9.052
K
RM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 45.601 45.692 45.962 46.249 45.864 44.673 44.976 45.394 45.934 46.510 46.373 45.594 46.468 45.975 45.422 45.786 46.125 46.257 45.339 46.496
Q
E
2 44.089 43.065 44.186 43.395 43.693 42.873 42.941 44.880 43.698 44.048 43.109 42.897 43.335 43.333 44.176 43.510 44.432 43.368 42.682 44.941
Y
QKERL
3 45.601 45.111 45.802 44.880 44.965 44.693 44.624 45.891 46.504 45.974 45.723 44.703 45.389 45.367 46.509 45.615 45.963 46.177 44.940 46.345
E
QKDYCR
4 45.986 43.995 46.603 47.546 46.082 45.537 46.505 47.252 45.731 44.468 43.967 45.244 44.335 46.074 43.975 46.660 45.178 46.205 45.748 45.467
L
PRM
5 47.779 47.167 48.148 48.463 48.039 47.646 48.506 45.794 46.768 48.688 48.539 47.524 48.014 48.454 52.985 47.790 48.048 49.453 47.790 48.614
G
6 47.181 46.481 47.624 47.801 47.326 47.379 47.593 45.601 46.822 47.810 47.967 47.185 47.871 47.605 49.990 47.111 48.052 48.471 47.021 49.137
G
7 45.845 46.414 46.758 46.718 46.758 46.389 45.796 46.860 46.855 48.119 46.805 46.285 46.370 46.944 43.812 46.677 45.799 47.330 46.628 48.139
P
8 46.003 44.214 44.079 49.787 45.288 46.561 52.135 47.129 43.170 48.346 48.560 44.232 50.339 46.535 58.478 46.313 45.433 51.728 47.511 47.693
H
9 45.910 43.484 44.926 46.557 45.283 43.389 45.951 45.549 45.439 46.623 43.924 43.571 43.284 43.868 51.061 45.517 45.000 44.734 45.001 45.658
M
QRK
10 45.976 44.340 46.000 46.813 45.850 45.265 47.051 46.507 47.504 45.981 47.839 44.046 44.730 48.371 59.141 46.919 45.110 48.234 47.258 46.802
K
R

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