ADAN database

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

SLA1-D2_1OV33-11

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 4.032
0.0
 3.898 4.628 3.873 3.844 4.331 4.713 4.531 3.375 3.087 1.344 2.513 3.33 3.893 4.476 4.561 4.282 4.367 3.97
R
2 1.747 0.534 1.793 2.058 1.315 1.8 1.822 2.08 1.712 0.901 1.35
0.0
 0.19 1.265 1.16 1.824 1.362 1.654 1.501 1.298
K
M
3 0.389 0.171 0.649 0.509 0.573 0.752 0.523 0.581 0.403 0.331 0.329 0.239 0.476 0.313
0.0
 0.407 0.628 0.012 0.382 0.492
P
WRKFLIYAHSMV
4 1.977 0.568 1.775 2.692 1.706 1.308 2.186 2.755 1.395 0.198 1.531 0.589
0.0
 0.912 1.69 2.312 1.636 1.548 1.131 1.181
M
I
5 2.753 1.655 1.302 2.934 2.295 2.607 5.434 3.215 0.561 2.668 3.202 1.799 4.123 2.476
0.0
 2.535 3.63 4.392 4.121 5.333
P
6 0.733
0.0
 0.632 0.903 0.435 0.48 1.458 0.265 0.366 0.742 0.623 0.196 0.418 0.421 0.018 0.405 0.867 0.561 0.588 0.764
R
PKGHSMFCQ
7 2.013 0.664 0.871 2.663 1.642 1.262 2.178 2.064 1.277 0.679 0.297 0.417
0.0
 2.01 1.235 2.136 1.845 1.906 1.273 1.271
M
LK


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.305 9.275 13.173 13.903 13.148 13.118 13.606 13.987 13.806 12.650 12.366 10.622 11.791 12.609 13.167 13.751 13.836 13.556 13.642 13.244
R
2 13.382 12.169 13.426 13.692 12.949 13.434 13.456 13.715 13.342 12.534 12.985 11.634 11.822 12.895 12.794 13.455 12.996 13.286 13.132 12.932
K
M
3 13.382 13.160 13.641 13.502 13.565 13.738 13.514 13.574 13.391 13.304 13.321 13.231 13.467 13.287 12.991 13.400 13.620 12.958 13.357 13.484
W
PRKFILYAHS
4 13.391 11.982 13.188 14.107 13.122 12.723 13.588 14.172 12.793 11.587 12.587 12.002 11.404 12.309 13.105 13.728 13.028 12.958 12.533 12.587
M
I
5 13.615 12.512 12.157 13.790 13.156 13.458 16.286 14.077 11.423 13.513 14.050 12.659 14.958 13.335 10.861 13.366 14.485 15.251 14.982 16.176
P
6 13.590 12.855 13.487 13.762 13.290 13.336 14.312 13.124 13.221 13.600 13.482 13.045 13.261 13.268 12.861 13.254 13.725 13.414 13.443 13.620
R
PKGHSMFCQ
7 13.388 12.036 12.246 14.037 13.013 12.635 13.551 13.448 12.652 12.052 11.672 11.789 11.368 13.380 12.609 13.510 13.216 13.274 12.648 12.642
M
LK


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 51.837 48.760 52.091 52.768 51.951 52.136 52.633 52.498 51.895 52.560 52.973 50.971 52.447 54.025 51.948 52.509 51.693 54.025 52.988 52.678
R
2 53.468 52.873 54.134 54.015 53.512 54.119 53.811 54.121 54.268 54.095 54.072 52.359 53.081 54.242 52.785 52.882 53.698 55.507 53.828 54.199
K
P
3 53.468 53.121 53.910 53.205 54.160 53.619 53.944 54.093 52.957 54.270 54.549 53.912 54.661 54.602 52.748 53.821 54.238 54.631 53.794 54.640
P
HRD
4 52.915 51.999 53.112 53.870 52.953 52.696 53.331 54.283 51.871 51.948 53.322 52.022 52.150 52.997 52.661 53.584 52.890 54.368 52.508 52.933
H
IRKM
5 53.694 53.341 52.886 54.274 53.684 54.451 56.970 54.767 52.259 55.194 55.516 53.425 56.742 55.003 50.414 53.733 55.151 57.445 55.876 57.447
P
6 53.639 53.456 53.823 54.013 53.313 53.515 53.999 53.562 53.629 54.667 54.495 53.504 54.483 54.648 52.624 53.461 54.104 55.149 53.974 54.543
P
7 53.491 52.616 52.836 54.477 53.341 53.103 53.928 53.876 53.593 53.127 53.058 52.278 52.462 55.191 53.555 53.972 53.647 55.238 53.868 53.698
K
MR

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