ADAN database

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

BUD14_1SEM-26

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 0.787 0.002 0.802 0.962 1.012 0.994 0.19 0.955 0.585 0.755 0.772 0.067 0.372 0.903 0.805
0.0
 0.12 0.886 0.92 0.898
S
RKTEM
2 0.565
0.0
 0.565 0.045 1.048 0.473 0.024 0.552 0.398 0.555 0.418 0.08 0.45 0.499 0.352 0.391 0.591 0.679 0.568 0.625
R
EDKPSHLMQF
3 1.894
0.0
 2.067 1.985 1.571 0.377 1.843 2.55 1.807 0.02 2.672 0.358 0.423 1.67 0.802 2.129 2.288 1.737 1.828 1.122
R
IKQM
4 1.996
0.0
 0.148 1.544 0.83 0.816 1.094 2.485 0.264 0.719 0.479 0.778 0.355 0.475 0.726 1.606 1.163 1.812 0.827 0.846
R
NHMFL
5 0.669
0.0
 0.635 0.575 1.122 0.584 0.569 0.886 0.322 0.58 0.592 0.205 0.568 0.411 0.395 0.594 0.552 0.471 0.424 0.533
R
KHPFYW
6 3.396 2.081 3.596 3.331 2.89 2.594 2.277 4.001 3.447 0.921 0.867 2.155 1.04 0.558 2.844 3.596 3.792 0.803
0.0
 2.204
Y
7 4.495
0.0
 4.469 5.266 4.225 4.134 4.797 4.172 0.934 1.476 1.963 5.869 2.1 5.411 2.216 4.967 2.964 5.208 7.319 2.809
R
8 0.515 0.128 0.71 0.716 0.617 0.739 0.327 0.429 0.327 0.897 0.615 0.485 0.527 0.558
0.0
 0.291 0.42 0.608 0.612 0.668
P
RSEHTGK
9 2.486 1.381 1.427 1.767 1.93
0.0
 2.271 2.49 2.785 1.17 1.155 1.458 1.054 0.388 2.102 2.684 2.487 0.71 0.361 2.47
Q
YF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.593 10.796 11.608 11.769 11.818 11.800 10.996 11.762 11.390 11.561 11.578 10.862 11.177 11.709 11.612 10.807 10.927 11.681 11.727 11.705
R
SKTEM
2 11.593 11.027 11.592 11.073 12.075 11.500 11.051 11.581 11.425 11.581 11.445 11.106 11.477 11.525 11.381 11.420 11.618 11.705 11.594 11.654
R
EDKPSHLMQF
3 11.593 9.697 11.765 11.683 11.270 10.075 11.541 12.250 11.505 9.717 12.065 10.056 10.119 11.368 10.502 11.827 11.986 11.435 11.526 10.819
R
IKQM
4 11.275 8.038 9.403 10.812 10.099 10.083 10.362 11.764 9.530 9.982 9.743 10.044 9.621 9.740 9.693 10.882 10.425 11.078 10.092 10.106
R
5 11.593 10.922 11.560 11.500 12.046 11.507 11.493 11.811 11.246 11.505 11.517 11.127 11.492 11.328 11.319 11.519 11.477 11.388 11.341 11.457
R
KHPFYW
6 12.116 10.794 12.314 12.049 11.608 11.310 10.993 12.725 12.163 9.634 9.576 10.869 9.756 9.268 11.564 12.314 12.509 9.520 8.710 10.918
Y
7 11.516 6.992 11.490 12.287 11.246 11.148 11.817 11.184 7.946 8.487 8.981 12.879 9.114 12.432 9.237 11.982 9.967 12.229 14.340 9.826
R
8 11.593 11.203 11.788 11.794 11.696 11.818 11.406 11.508 11.406 11.976 11.692 11.564 11.604 11.636 11.076 11.371 11.497 11.687 11.690 11.745
P
RSEHTGK
9 10.586 9.480 9.526 9.866 10.030 8.099 10.370 10.586 10.885 9.269 9.254 9.557 9.153 8.487 10.202 10.783 10.586 8.809 8.460 10.569
Q
YF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 40.049 39.796 39.528 40.500 39.843 39.775 39.850 40.185 39.239 41.089 41.059 39.841 40.589 41.769 40.286 38.627 39.660 41.832 40.902 40.992
S
2 40.049 39.536 39.673 39.259 40.299 39.935 39.810 40.351 39.466 41.185 40.803 40.056 41.034 41.063 39.879 39.252 39.613 42.059 40.427 41.089
S
DHRTN
3 40.049 38.792 39.899 40.535 40.100 39.238 40.284 41.173 39.719 39.420 41.835 39.270 39.696 41.062 38.695 39.733 39.918 41.700 40.493 40.408
P
R
4 39.575 36.810 37.862 38.381 38.398 38.138 38.515 40.376 38.357 39.272 39.395 38.687 38.506 39.429 37.362 39.505 39.045 41.198 38.941 39.278
R
5 40.049 39.479 39.675 40.244 40.331 39.888 40.342 40.819 39.200 40.957 40.951 39.636 40.986 40.791 39.644 40.282 40.192 41.298 40.108 40.722
H
RKPN
6 40.080 38.976 40.002 40.560 40.125 39.381 39.636 41.165 39.823 38.915 39.363 39.546 38.963 39.234 39.277 39.752 40.010 39.542 37.902 40.035
Y
7 40.082 35.548 39.493 41.182 40.045 39.978 40.775 39.821 37.104 38.467 38.703 41.958 38.826 42.158 37.618 39.724 38.965 42.794 43.404 39.609
R
8 40.049 39.932 40.783 40.753 40.705 40.869 40.508 40.501 40.590 41.676 41.181 40.574 41.235 41.540 39.265 39.694 39.711 41.986 40.751 41.101
P
ST
9 37.111 36.736 36.447 36.646 36.804 35.125 37.258 37.333 37.961 36.896 36.832 36.593 36.727 36.375 37.664 37.579 37.382 37.111 35.760 37.995
Q

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