ADAN database

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

BEM1-D2_1GCQ-27

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 3.704
0.0
 3.738 4.354 3.117 3.416 4.038 3.956 2.67 2.152 2.42 2.662 1.996 2.162 3.538 3.371 3.829 1.36 1.539 3.016
R
2 0.788 0.479 0.123
0.0
 1.396 2.126 1.643 0.104 0.351 1.414 0.794 0.557 0.777 0.708 0.559 0.337 0.991 1.08 0.849 1.017
D
GNSHR
3 1.371 0.017 1.576 1.72 1.99 0.197 1.656 1.468 0.942 1.327 1.124
0.0
 0.664 0.983 1.048 1.414 1.379 1.518 1.348 1.445
K
RQ
4 3.364 1.983 3.946 5.311 3.295 5.868 5.238 4.576 2.159 15.541 8.975 4.54 7.47
0.0
 6.508 3.995 9.388 14.783 1.109 7.894
F
5 2.058 1.268 2.237 2.053 2.46 1.949 1.819 2.46 1.854 1.135 1.45 0.781
0.0
 1.484 0.57 2.284 2.219 0.263 1.627 1.973
M
W
6 0.658
0.0
 0.801 0.297 0.677 0.822 0.334 0.725 0.634 0.75 0.487 0.156 0.553 0.565 0.247 0.536 0.82 0.968 0.635 0.789
R
KPDEL
7 1.332 0.56 1.349 2.104 1.198 0.353 0.884 1.716 1.355
0.0
 2.084 0.326 0.153 0.927 0.897 1.047 0.928 0.965 1.123 0.699
I
MKQ
8 3.406
0.0
 3.21 3.349 3.158 2.445 3.24 3.024 2.848 2.143 2.586 2.464 2.032 1.907 1.466 3.597 3.692 0.88 2.327 3.497
R
9 0.209
0.0
 0.245 0.244 0.219 0.315 0.224 0.278 0.216 0.257 0.211 0.008 0.21 0.168 0.229 0.29 0.241 0.116 0.176 0.265
R
KWFYAMLHCEPTDNIVGSQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.354 5.634 9.388 10.004 8.768 9.067 9.689 9.658 8.320 7.803 8.071 8.307 7.647 7.807 9.189 9.022 9.479 6.993 7.185 8.667
R
2 10.305 9.992 9.628 9.509 10.907 11.639 11.156 9.621 9.853 10.596 10.298 10.070 10.288 10.222 10.075 9.846 10.503 10.590 10.363 10.522
D
GNSHR
3 9.660 8.306 9.865 10.009 10.278 8.485 9.945 9.757 9.231 9.616 9.413 8.289 8.953 9.271 9.337 9.698 9.667 9.807 9.637 9.734
K
RQ
4 9.343 7.933 9.303 11.270 9.272 11.842 11.214 10.617 8.135 20.870 13.855 10.518 12.227 5.956 12.469 9.974 15.366 18.228 6.878 13.868
F
5 9.660 8.867 9.838 9.655 10.062 9.550 9.420 10.062 9.455 8.714 9.052 8.367 7.575 9.085 8.156 9.884 9.820 7.843 9.228 9.574
M
W
6 9.660 8.998 9.802 9.298 9.679 9.822 9.335 9.728 9.634 9.751 9.488 9.156 9.553 9.566 9.248 9.538 9.821 9.970 9.635 9.790
R
KPDEL
7 9.660 8.885 9.676 9.903 9.526 8.681 9.211 10.173 9.683 8.327 9.988 8.654 8.480 9.253 9.225 9.374 9.251 9.292 9.450 9.026
I
MKQ
8 9.660 6.237 9.464 9.603 9.412 8.695 9.493 9.275 9.102 8.394 8.838 8.716 8.286 8.160 7.719 9.849 9.942 7.132 8.580 9.751
R
9 9.660 9.450 9.696 9.695 9.670 9.766 9.675 9.729 9.667 9.708 9.661 9.458 9.661 9.618 9.679 9.741 9.692 9.566 9.627 9.716
R
KWFYALMHCEPTDNIVGSQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 39.713 36.680 39.478 39.810 39.298 38.963 39.975 39.917 38.417 39.327 39.465 39.143 39.123 39.723 39.784 38.350 38.922 39.307 38.501 39.869
R
2 42.501 42.568 41.467 40.844 43.009 43.667 43.056 41.451 42.028 44.390 43.547 42.611 43.504 43.726 42.147 41.334 42.448 44.679 43.024 43.885
D
S
3 41.404 40.964 42.136 42.127 41.788 40.905 42.087 41.900 40.637 42.527 42.258 40.713 41.871 41.883 40.917 40.805 40.774 43.404 41.989 42.435
H
KTSQPR
4 39.548 39.095 40.742 41.852 39.266 42.626 41.800 41.140 39.279 55.576 49.413 41.300 44.514 37.270 44.700 39.593 45.320 53.252 38.586 45.097
F
5 41.404 40.834 41.381 41.371 41.767 41.468 41.708 42.279 40.947 41.934 42.094 40.995 40.497 42.031 39.639 40.911 42.315 41.723 41.493 42.633
P
6 41.404 41.000 41.082 40.781 41.665 41.665 41.416 41.781 40.867 42.806 42.153 41.315 42.468 42.565 40.780 41.549 42.388 43.723 41.863 42.722
P
DHRN
7 41.404 40.944 42.117 42.803 41.304 41.221 41.709 42.496 42.142 41.328 43.270 41.096 41.649 42.316 40.882 41.479 41.504 43.186 41.828 41.762
P
RKQCI
8 41.404 39.037 42.018 41.893 41.700 41.560 41.968 42.554 41.652 42.134 41.685 41.280 41.376 41.568 39.200 42.031 42.435 40.933 41.141 42.952
R
P
9 41.404 41.140 41.793 41.739 41.679 41.327 41.758 41.745 41.876 42.617 42.487 41.331 42.469 42.622 42.368 41.778 41.740 42.766 41.806 42.407
R
QKA

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