ADAN database

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

2D072

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 1.02 1.207 0.106 0.197 0.906 1.044
0.0
 0.861 1.162 0.881 1.107 1.226 0.731 0.279 0.6 0.998 1.004 0.531 0.515 0.982
E
NDF
2 4.002 3.193 3.415 1.624 4.143 3.301
0.0
 4.478 3.417 4.683 2.919 3.742 3.031 2.658 4.04 2.756 3.69 3.302 3.373 4.091
E
3 2.112 0.863 2.167 1.687 1.306 3.034 1.3 3.328 1.694 0.729 3.902 1.402 3.813
0.0
 2.768 2.815 1.613 0.139 0.479 0.193
F
WVY
4 1.928 0.874 1.432 1.41 1.58 0.932 1.079 2.25 1.289 0.007 0.285 1.144
0.0
 0.216 6.079 2.103 1.559 0.248 0.454 0.576
M
IFWLY
5 3.477 1.8 2.608 3.088 2.566 1.373 0.063 3.946 3.408 1.531
0.0
 2.64 1.412 2.988 2.427 3.662 2.191 2.901 3.172 1.814
L
E
6 1.318 1.079 1.204 0.429 1.474 1.079 0.898 2.288 0.546 0.459
0.0
 0.774 0.522 0.345 14.009 1.843 3.341 0.688 0.917 0.777
L
FDI
7 1.766 0.936 2.129 1.067 1.632 1.891 1.552 1.854 0.993 3.072 0.825 1.811
0.0
 1.0 8.293 1.874 2.642 0.739 1.177 3.002
M
8 2.907 2.709 1.976 0.855 2.829 1.432 1.524 3.509 1.243 1.4 2.311 2.573 1.182 1.078 3.43 3.414
0.0
 0.65 1.675 1.887
T
9 2.865 1.572 1.844 2.884 2.365 1.905 2.285 3.213 1.342 1.052 1.539 1.317 0.487 1.268 6.082 2.709 2.767
0.0
 1.625 2.134
W
M
10 1.628
0.0
 1.685 1.78 0.974 0.832 0.362 1.926 1.423 1.303 1.641 0.873 0.574 1.156 1.797 0.74 1.384 1.08 1.155 1.66
R
E
11 1.346 0.183 0.533 1.503 0.995 0.545 1.291 1.621
0.0
 1.286 1.234 0.249 0.778 0.507 4.923 0.696 0.495 1.058 0.697 1.538
H
RKT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.209 0.398 -0.713 -0.619 0.094 0.231 -0.820 0.055 0.353 0.068 0.211 0.409 -0.094 -0.541 -0.203 0.190 0.197 -0.284 -0.301 0.169
E
NDF
2 0.300 -0.750 -0.381 -2.078 0.397 -0.439 -3.825 0.738 -0.379 0.358 -0.797 -0.074 -0.795 -1.259 0.281 -0.940 -0.010 -0.522 -0.544 0.339
E
3 0.260 -1.081 0.105 -0.168 -0.547 0.834 -0.585 1.479 -0.165 -1.450 1.755 -0.465 1.647 -1.868 0.768 0.828 -0.295 -1.780 -1.387 -1.706
F
WVIY
4 0.209 -0.891 -0.283 -0.307 -0.156 -0.825 -0.673 0.538 -0.427 -1.753 -1.442 -0.605 -1.752 -1.509 4.307 0.372 -0.164 -1.469 -1.271 -1.155
I
MFWLY
5 0.186 -1.492 -0.694 -0.335 -0.728 -1.924 -3.230 0.656 0.095 -1.761 -3.162 -0.650 -1.902 -0.424 -0.863 0.369 -1.102 -0.424 -0.232 -1.503
E
L
6 0.108 -0.218 -0.012 -0.784 0.263 -0.143 -0.324 1.080 -0.705 -0.889 -1.421 -0.636 -0.716 -0.901 11.765 0.635 1.853 -0.634 -0.493 -0.520
L
7 0.108 -0.923 0.475 -0.645 -0.033 0.229 -0.105 0.200 -0.682 0.833 -0.977 0.096 -1.812 -0.659 5.916 0.211 0.939 -0.925 -0.478 1.081
M
8 0.184 -0.075 -0.785 -1.906 0.071 -1.334 -1.237 0.788 -1.523 -1.366 -0.464 -0.192 -1.587 -1.686 0.699 0.692 -2.693 -2.125 -1.113 -0.876
T
9 0.107 -1.235 -0.919 0.122 -0.397 -0.862 -0.486 0.456 -1.434 -1.718 -1.293 -1.463 -2.283 -1.514 3.263 -0.050 0.006 -2.787 -1.177 -0.628
W
10 0.185 -1.497 0.241 0.327 -0.468 -0.657 -1.122 0.484 -0.019 -0.223 0.116 -0.576 -0.924 -0.286 0.352 -0.709 -0.059 -0.378 -0.288 0.216
R
E
11 0.185 -0.978 -0.627 0.343 -0.167 -0.616 0.130 0.461 -1.160 0.115 0.073 -0.912 -0.386 -0.666 3.759 -0.483 -0.665 -0.103 -0.473 0.377
H
RKFT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.009 10.393 9.452 9.408 10.092 9.514 9.377 9.921 10.397 10.953 10.938 10.475 10.636 10.292 9.803 10.160 10.199 10.910 9.744 10.792
E
DNQYP
2 9.878 9.388 9.667 7.846 10.492 9.696 6.396 10.621 9.819 11.761 9.912 10.158 10.127 9.788 9.977 9.787 10.213 11.052 9.631 10.782
E
3 9.495 8.562 9.538 9.039 8.778 10.587 8.738 11.555 9.465 8.731 12.082 9.052 12.205 8.456 10.408 10.201 8.921 9.088 8.188 8.094
V
YFR
4 10.009 9.468 9.867 9.715 9.737 9.175 9.037 10.993 9.939 8.440 9.055 9.284 8.826 9.126 14.629 10.464 9.634 10.081 8.772 9.185
I
YM
5 10.071 8.838 9.461 9.611 9.344 8.379 6.875 10.883 10.459 8.960 9.420 9.577 8.728 10.872 9.079 10.585 8.890 11.399 10.284 9.040
E
6 9.995 10.265 10.267 10.316 10.458 10.204 9.786 11.566 9.846 9.703 9.463 9.542 10.290 10.471 22.338 10.833 11.855 11.170 9.975 10.028
L
KIEH
7 9.995 9.231 9.649 9.467 10.034 9.713 10.013 10.544 9.726 12.253 9.867 9.447 9.120 9.871 17.180 9.112 11.247 10.379 9.516 12.110
S
MRKDY
8 10.150 9.724 9.391 8.357 9.908 8.921 8.884 11.455 8.614 8.715 9.883 9.662 9.010 8.592 10.956 10.551 7.177 9.118 8.478 9.411
T
9 10.073 8.813 9.347 10.402 9.688 9.182 9.613 11.015 8.997 8.637 9.243 8.516 8.548 9.037 13.784 10.039 9.745 8.580 8.709 9.708
K
MWIYRH
10 10.072 8.557 10.624 10.834 9.635 9.563 9.510 10.830 10.234 10.670 10.973 9.550 9.912 10.614 10.948 9.417 9.921 10.855 9.783 10.793
R
11 10.072 9.401 9.560 10.517 9.914 9.636 10.339 10.601 9.176 10.933 10.866 9.393 10.332 10.421 14.405 9.634 9.493 11.460 9.800 11.036
H
KRTNSQ

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