ADAN database

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

BEM1-D2_1GCQ-14

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 1.08 0.285 1.19 1.537 0.92 1.065 0.97 1.843 1.011
0.0
 0.594 0.295 0.309 0.857 0.948 1.521 1.254 1.062 1.057 0.616
I
RKM
2 1.521 0.482 0.971 1.778 1.975 1.549 1.513 2.104 1.308 1.067 1.002 1.244 0.238 1.01
0.0
 1.64 1.967 1.346 1.28 1.412
P
MR
3 0.373 0.313 0.381 0.602 0.487 0.868 0.577 0.548 0.142 0.339 0.269 0.165 0.076
0.0
 0.03 0.36 0.592 0.364 0.07 0.512
F
PYMHKLRISWANC
4 3.138 1.37 2.089 3.379 2.084 2.092 2.729 3.687 2.134 0.953 1.755 0.723
0.0
 1.536 3.43 3.101 2.112 1.528 2.07 0.536
M
5 1.703
0.0
 1.302 1.863 1.43 1.422 1.712 1.491 1.153 0.573 1.093 1.038 0.955 0.841 1.605 1.555 1.31 0.838 1.122 0.717
R
6 4.239 1.788 2.328 4.581 3.027 3.384 4.451 4.885
0.0
 2.497 2.954 1.798 1.925 0.303 3.153 3.112 3.81 2.832 0.713 2.826
H
F
7 0.732
0.0
 0.793 0.92 0.905 0.836 0.861 0.701 0.295 0.598 0.607 0.425 0.677 0.401 0.902 0.485 0.872 0.368 0.669 0.81
R
HWFKS
8 2.006 0.707 1.806 1.972 1.137 1.207 1.931 2.161 1.278 0.766
0.0
 0.715 0.745 1.209 2.355 2.026 1.91 1.558 1.409 1.301
L
9 3.496
0.0
 1.844 4.486 2.615 1.927 4.298 3.932 4.357 2.607 5.4 3.588 0.388 4.235 10.18 4.477 3.231 4.045 4.576 2.111
R
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.874 7.078 7.983 8.331 7.713 7.858 7.763 8.636 7.804 6.793 7.388 7.088 7.100 7.651 7.741 8.314 8.047 7.855 7.850 7.409
I
RKM
2 7.874 6.748 7.323 8.130 8.327 7.900 7.865 8.456 7.660 7.419 7.354 7.596 6.454 7.277 6.352 7.990 8.319 7.612 7.547 7.764
P
MR
3 7.874 7.812 7.881 8.102 7.987 8.366 8.077 8.048 7.642 7.838 7.768 7.665 7.576 7.500 7.529 7.860 8.092 7.863 7.570 8.012
F
PYMHKLRISWANC
4 7.935 6.164 6.886 8.176 6.881 6.887 7.524 8.540 6.931 5.748 6.551 5.519 4.796 6.334 8.227 7.898 6.907 6.326 6.869 5.333
M
5 7.874 6.170 7.472 8.034 7.601 7.592 7.882 7.662 7.323 6.743 7.262 7.208 7.125 7.010 7.775 7.726 7.480 7.009 7.292 6.888
R
6 7.909 5.459 5.998 8.252 6.697 7.054 8.121 8.556 3.670 6.166 6.624 5.469 5.595 3.973 6.824 6.782 7.478 6.503 4.383 6.496
H
F
7 7.874 7.140 7.934 8.061 8.046 7.977 8.003 7.842 7.437 7.739 7.749 7.566 7.818 7.543 7.519 7.627 8.013 7.510 7.810 7.951
R
HWPFKS
8 7.969 6.675 7.767 7.937 7.100 7.175 7.891 8.126 7.246 6.723 5.960 6.683 6.712 7.172 7.671 7.989 7.872 7.521 7.372 7.262
L
9 7.947 4.155 6.306 8.935 7.077 6.156 8.740 8.382 8.799 7.061 8.407 8.031 4.831 8.689 9.757 8.928 7.691 8.498 9.017 6.572
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 40.020 39.300 39.673 40.772 40.090 39.594 40.281 40.756 39.526 40.053 40.653 39.725 40.365 41.397 40.095 40.628 40.483 41.961 40.751 40.395
R
HQNK
2 40.020 39.487 39.952 40.141 40.344 40.081 40.318 40.963 39.388 40.779 40.551 40.247 39.704 40.841 38.327 39.587 40.901 41.532 40.272 40.914
P
3 40.020 40.016 40.610 40.571 40.555 40.614 40.599 40.650 40.474 40.970 40.957 40.404 40.609 40.470 39.314 40.298 40.656 41.758 39.977 41.154
P
4 40.282 39.121 39.430 40.586 39.701 39.210 40.145 41.403 40.042 38.938 39.945 38.329 38.197 39.982 41.228 40.472 39.218 40.481 39.688 38.518
M
KV
5 40.020 38.296 39.473 39.117 39.608 39.719 39.807 40.296 38.165 38.820 39.451 39.044 39.449 39.381 40.432 40.043 39.717 39.772 39.299 39.414
H
R
6 40.164 38.331 38.538 40.915 39.095 39.814 40.797 40.908 36.667 39.733 39.837 38.314 39.114 37.287 38.669 39.060 40.222 40.844 37.344 39.901
H
7 40.020 39.718 40.619 40.686 40.653 40.605 40.376 40.457 40.516 40.768 40.614 39.849 40.748 40.325 39.774 40.097 40.718 40.720 39.998 41.184
R
PKYAS
8 40.006 39.156 40.077 40.498 39.221 39.772 40.640 40.762 39.957 39.615 38.904 39.122 39.917 39.635 40.190 38.718 38.678 40.611 39.212 40.270
T
SLKR
9 39.952 37.613 39.258 41.678 39.525 39.475 41.684 40.583 40.602 40.633 43.079 41.016 37.956 43.418 46.887 40.049 38.961 44.060 42.296 40.025
R
M

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