ADAN database

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

BUD14_1SEM-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 2.371 0.949 0.814 1.944 1.974 0.379 1.881 2.611 1.825 1.315 0.607 1.425 0.582
0.0
 2.624 1.986 2.627 0.506 0.796 2.072
F
Q
2 0.808 0.09 0.089 0.04 1.444 1.997 1.126 0.19 0.412 0.92 0.709
0.0
 0.845 0.788 0.469 0.344 0.921 1.134 0.82 0.959
K
DNRGSHP
3 2.032
0.0
 2.187 2.239 2.639 1.823 2.095 2.147 1.571 0.788 1.217 0.986 0.327 0.903 1.681 2.01 2.048 1.031 0.166 1.987
R
YM
4 2.612
0.0
 1.875 4.686 2.544 4.269 2.418 3.956 0.247 15.16 6.302 5.668 3.413 3.076 2.419 3.285 9.322 18.38 2.165 11.164
R
H
5 2.123 1.369 2.312 1.986 1.675 1.564 1.763 2.339 1.947 1.005 1.783 0.967
0.0
 1.713 0.767 2.138 1.866 0.686 1.785 1.617
M
6 2.871
0.0
 2.945 3.007 2.888 2.96 2.863 3.087 1.116 2.769 2.284 1.413 1.66 2.155 2.322 2.848 3.064 1.975 2.437 2.964
R
7 2.339
0.0
 2.215 4.503 1.63 1.512 2.296 2.81 1.619 0.563 3.176 0.541 0.671 1.734 1.841 1.759 1.922 1.809 2.013 2.749
R
8 2.604
0.0
 2.562 2.597 2.606 2.238 2.379 3.074 2.224 1.785 2.101 1.992 1.665 1.162 1.383 2.751 2.637 1.165 1.498 2.804
R
9 0.45
0.0
 0.478 0.631 0.456 0.562 0.554 0.515 0.28 0.495 0.439 0.211 0.446 0.375 0.422 0.526 0.478 0.266 0.381 0.503
R
KWHFYPLMACNTI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.226 8.804 8.669 9.799 9.830 8.229 9.736 10.466 9.680 9.170 8.462 9.280 8.432 7.855 10.480 9.841 10.483 8.355 8.644 9.927
F
QW
2 11.025 10.282 10.296 10.248 11.653 12.207 11.333 10.406 10.612 11.118 10.917 10.210 11.057 11.001 10.684 10.552 11.131 11.347 11.033 11.161
K
DRNGSHP
3 10.377 8.343 10.532 10.584 10.984 10.168 10.440 10.493 9.915 9.133 9.561 9.331 8.671 9.245 10.026 10.350 10.393 9.377 8.510 10.333
R
YM
4 10.181 7.539 9.435 12.247 10.106 11.823 9.917 11.525 7.779 22.709 13.863 13.229 9.686 10.602 9.987 10.848 16.885 25.457 8.722 16.224
R
H
5 10.224 9.468 10.411 10.086 9.775 9.651 9.863 10.440 10.043 9.102 9.874 9.066 8.099 9.805 8.868 10.237 9.965 8.787 9.878 9.715
M
6 10.377 7.504 10.450 10.511 10.393 10.464 10.367 10.593 8.621 10.273 9.788 8.918 9.163 9.659 9.828 10.350 10.569 9.477 9.941 10.468
R
7 10.290 7.884 9.597 11.920 9.580 9.414 10.180 10.772 9.568 8.510 10.746 8.491 8.588 9.682 9.789 9.708 9.871 9.758 9.962 10.636
R
8 10.306 7.701 10.264 10.299 10.308 9.940 10.081 10.776 9.926 9.486 9.803 9.693 9.367 8.861 9.084 10.452 10.337 8.866 9.199 10.505
R
9 10.306 9.855 10.334 10.487 10.312 10.417 10.410 10.372 10.136 10.351 10.295 10.067 10.303 10.230 10.277 10.382 10.334 10.121 10.236 10.359
R
KWHFYPLMACNTI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.704 36.125 34.988 35.565 36.313 35.179 36.184 36.749 36.689 36.714 36.175 36.435 36.043 36.287 37.115 35.194 35.949 36.716 35.991 37.166
N
QS
2 37.759 36.781 36.085 36.120 38.300 38.770 37.196 36.785 37.304 39.080 38.790 37.349 38.812 39.026 37.285 36.510 37.521 39.978 38.238 38.995
N
DS
3 36.739 34.851 36.583 37.343 37.156 36.514 37.238 37.249 35.790 37.149 37.185 36.558 36.422 36.722 36.210 36.074 36.119 37.936 36.006 37.614
R
4 36.695 35.164 36.679 39.635 36.409 39.097 37.486 38.387 35.419 50.811 41.502 40.396 38.933 38.429 37.350 36.837 43.015 54.667 37.013 46.539
R
H
5 36.913 36.628 36.731 36.583 36.860 36.676 37.007 37.602 36.444 37.145 37.730 36.587 35.878 37.445 35.295 36.376 36.134 37.321 36.937 37.637
P
6 36.739 34.805 36.412 37.390 36.962 36.981 37.150 37.265 35.162 37.968 37.345 36.010 37.042 37.191 36.057 36.933 37.636 38.170 36.816 38.078
R
H
7 35.395 34.555 35.941 38.102 35.108 35.599 36.624 36.451 35.291 35.025 37.144 34.412 35.048 35.896 34.865 35.135 35.187 36.849 35.416 36.601
K
RP
8 36.916 35.014 37.452 37.444 37.459 37.433 37.235 37.949 37.293 37.582 37.586 36.887 37.186 37.034 35.418 37.424 37.643 37.373 36.624 38.398
R
P
9 36.916 36.397 37.294 37.396 37.187 36.806 37.358 37.254 37.220 38.123 37.986 37.061 37.976 38.098 37.829 37.286 37.247 38.185 37.282 37.913
R
Q

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