ADAN database

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

YSC84_2A08-25

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 0.643
0.0
 0.538 0.166 0.564 0.667 0.581 0.699 0.208 0.598 0.521 0.183 0.548 0.445 0.566 0.494 0.501 0.636 0.462 0.648
R
DKHFYS
2 2.829
0.0
 1.819 2.979 2.203 1.261 2.246 3.348 1.99 0.844 0.702 0.751 0.376 0.403 2.127 3.046 1.922 1.095 0.852 1.298
R
MF
3 2.191 2.273 1.959 1.483 1.645 2.25
0.0
 2.611 2.592 1.214 1.592 2.031 1.718 1.86 0.246 2.381 1.785 2.057 2.014 1.222
E
P
4 0.589 0.625 0.764 0.609 0.811 0.659 0.592 0.782 0.542 0.521 0.614 0.339 0.825 0.442
0.0
 0.697 0.792 0.496 0.662 0.578
P
KFW
5 2.57
0.0
 2.303 2.232 1.879 1.093 2.384 2.975 2.39 1.076 0.357 0.342 0.114 2.17 2.195 2.201 1.967 2.3 2.163 1.69
R
MKL
6 1.612 6.752 4.31 6.388 1.25 4.581 4.978 0.015 11.263 11.466 11.626 8.643 6.227 25.019
0.0
 2.262 6.015 28.414 46.831 7.704
P
G
7 0.434 0.092 0.526 0.142 0.563 0.543 0.107 0.422 0.134 0.457 0.404
0.0
 0.44 0.43 0.345 0.252 0.806 0.471 0.505 0.373
K
REHDSPVLGFAMIW
8 0.069
0.0
 4.042 4.469 3.26 3.416 3.793 4.289 3.143 2.789 2.638 2.459 2.116 4.097 3.164 3.945 3.933 4.017 4.131 3.455
R
A
9 2.382 1.061
0.0
 2.889 1.869 1.6 2.641 2.746 2.465 1.831 1.996 1.276 1.015 2.481 0.899 2.624 2.266 3.056 1.412 2.172
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.506 7.858 8.400 8.029 8.427 8.530 8.444 8.562 8.070 8.460 8.382 8.044 8.406 8.305 8.429 8.357 8.364 8.499 8.322 8.511
R
DKHFYS
2 8.507 5.875 7.494 8.657 7.879 6.931 7.925 9.027 7.665 6.516 6.474 6.422 6.342 6.149 8.066 8.722 7.858 7.068 6.730 7.233
R
FM
3 8.332 8.412 8.096 7.622 7.787 8.390 6.135 8.753 8.735 7.354 7.733 8.170 7.856 8.002 6.388 8.516 7.926 8.198 8.155 7.362
E
P
4 8.506 8.538 8.680 8.526 8.727 8.574 8.506 8.700 8.459 8.436 8.530 8.256 8.740 8.357 7.914 8.615 8.708 8.413 8.575 8.493
P
KFW
5 8.480 5.903 8.217 8.146 7.784 7.005 8.289 8.885 8.298 6.976 6.259 6.257 6.018 8.078 8.105 8.106 7.865 8.210 8.069 7.502
R
MKL
6 8.549 13.590 11.236 13.211 8.180 11.303 11.609 6.951 18.190 17.808 18.286 15.557 13.127 31.945 6.930 9.194 12.941 35.330 50.515 14.630
P
G
7 8.498 8.156 8.590 8.206 8.628 8.607 8.171 8.486 8.198 8.520 8.468 8.065 8.504 8.494 8.407 8.315 8.870 8.535 8.569 8.437
K
REHDSPVLGFAMIW
8 8.299 8.226 12.270 12.696 11.487 11.644 12.020 12.519 11.245 11.015 10.865 10.686 10.343 12.324 11.392 12.173 12.160 12.245 12.358 11.682
R
A
9 8.664 6.119 6.282 9.171 8.151 7.878 8.923 9.028 6.714 8.113 8.278 7.554 7.293 7.950 7.180 8.903 8.548 8.544 7.693 8.454
R
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.862 14.388 14.303 14.278 15.048 14.396 15.148 14.886 13.893 15.750 15.722 14.570 15.685 15.744 15.012 14.109 14.095 16.552 15.035 15.690
H
TSDNR
2 14.839 13.272 14.437 15.316 14.698 13.964 14.589 15.920 14.850 14.124 14.189 13.460 14.436 14.116 14.643 15.343 14.875 15.658 14.026 14.865
R
K
3 13.278 13.318 13.786 13.014 13.161 13.938 11.438 14.065 13.209 13.667 13.855 13.231 14.039 14.190 11.173 12.658 13.586 15.102 13.680 13.536
P
E
4 14.862 15.503 15.580 15.188 15.564 15.418 15.169 15.684 14.169 15.849 15.971 15.174 16.404 15.961 13.866 14.248 14.309 16.754 15.404 15.799
P
HST
5 14.825 13.034 15.286 15.152 14.483 14.176 15.075 15.469 14.450 14.546 13.691 13.350 13.603 15.870 14.557 14.722 14.701 16.687 15.119 14.970
R
K
6 13.614 19.519 16.608 19.079 13.670 17.240 17.467 12.477 23.707 24.359 24.518 21.792 19.108 38.488 11.807 14.522 17.522 42.980 59.878 20.772
P
7 14.844 14.585 14.743 14.567 15.511 15.102 15.076 15.306 14.130 16.153 16.013 14.649 16.090 16.368 14.506 14.229 14.685 16.746 15.587 15.745
H
SPDR
8 13.604 14.041 18.110 18.666 17.261 17.530 17.902 18.309 17.333 17.782 17.225 16.612 16.832 18.995 16.427 17.809 17.937 19.395 18.174 18.044
A
R
9 14.885 12.969 13.762 15.740 14.574 14.580 15.626 15.491 13.384 15.502 15.609 14.358 14.735 15.695 14.328 15.389 15.047 16.484 14.759 15.598
R
H

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