ADAN database

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

SLA1-D3_UJ0-CSK-23

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 2.172 0.085 1.368 3.079 1.791 1.951 2.028 2.482 2.299 1.363 1.16 0.676 0.989
0.0
 2.06 2.336 0.921 1.485 0.605 2.066
F
R
2 0.578
0.0
 0.775 0.742 1.241 0.776 0.807 0.653 0.3 0.658 0.644 0.201 0.487 0.442 0.044 0.605 0.772 0.707 0.512 0.677
R
PKHFM
3 1.34
0.0
 1.21 1.824 0.968 0.209 1.241 1.793 0.684 0.713 1.706 0.576 0.123 0.408 0.585 0.496 1.349 0.685 0.673 0.586
R
MQFS
4 2.087 0.439 2.039 3.101 1.801 1.721 1.958 3.338 1.233 2.512
0.0
 0.438 0.625 1.101 0.034 2.658 4.18 3.935 3.239 2.591
L
PKR
5 0.519
0.0
 0.749 0.661 1.236 0.761 0.327 0.694 0.378 0.474 0.473 0.218 0.542 0.563 0.007 0.512 0.543 0.578 0.599 0.481
R
PKEHLIV
6 1.837 0.367 1.913 1.928 1.725 1.661 1.828 1.843 0.485 1.048 0.866 1.233 0.579 1.162 1.385 1.718 2.131
0.0
 0.669 2.11
W
RH
7 2.495 0.843 2.412 1.316 1.79 1.772 2.352 2.765 1.7 1.043 0.822 0.922
0.0
 0.378 1.457 2.592 2.075 1.499 0.259 1.953
M
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 6.630 4.317 5.816 7.516 6.249 6.204 6.486 6.940 6.530 5.791 5.373 4.908 5.221 4.232 6.518 6.794 5.368 5.716 4.828 6.524
F
R
2 6.629 6.048 6.825 6.793 7.291 6.826 6.858 6.704 6.350 6.709 6.694 6.252 6.536 6.492 6.095 6.656 6.821 6.757 6.562 6.727
R
PKHFM
3 6.631 5.287 6.491 7.105 6.249 5.425 6.522 7.075 5.964 5.993 6.986 5.865 5.404 5.689 5.866 5.787 6.630 5.964 5.953 5.866
R
MQFS
4 6.618 4.961 6.570 7.631 6.331 6.252 6.488 7.868 5.766 7.044 4.529 4.969 5.156 5.630 4.544 7.186 8.711 8.465 7.770 7.121
L
PRK
5 6.628 6.108 6.859 6.770 7.346 6.870 6.436 6.803 6.487 6.583 6.583 6.327 6.652 6.673 6.115 6.622 6.653 6.687 6.708 6.589
R
PKEHILV
6 6.624 5.154 6.701 6.715 6.512 6.448 6.615 6.631 5.271 5.833 5.653 5.994 5.365 5.949 6.172 6.505 6.918 4.787 5.457 6.897
W
RH
7 6.141 4.489 6.058 4.962 5.436 5.418 5.998 6.410 5.346 4.688 4.467 4.568 3.645 4.023 5.103 6.235 5.721 5.144 3.904 5.599
M
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 32.025 30.275 31.329 33.182 31.916 31.084 32.299 32.326 32.401 32.009 31.857 30.777 31.681 31.141 32.149 32.364 31.558 33.153 30.864 32.793
R
2 31.974 31.493 31.845 31.912 32.392 32.200 32.574 32.487 31.228 33.309 33.150 32.102 32.974 32.860 31.354 31.382 31.701 33.942 32.280 33.167
H
PSRT
3 32.019 30.860 31.662 32.916 31.525 31.583 32.334 32.830 31.337 32.838 33.418 31.877 31.970 32.379 31.087 31.413 32.644 33.380 31.909 32.499
R
PH
4 31.967 30.566 32.063 33.381 32.089 31.889 32.000 33.710 30.021 32.923 30.730 30.444 31.341 32.407 29.136 32.742 34.084 36.274 32.920 33.024
P
5 31.972 31.566 31.896 32.591 32.601 32.281 32.309 32.700 31.355 33.036 33.096 32.288 33.164 33.436 31.227 31.453 31.429 33.753 32.595 32.892
P
HTSR
6 31.969 30.988 32.521 32.546 32.364 31.982 32.444 32.359 31.688 33.022 32.211 31.889 31.780 32.783 31.323 32.064 32.919 32.257 31.504 33.494
R
P
7 31.116 30.179 31.485 30.988 30.658 30.813 31.512 31.669 30.837 30.864 30.578 30.062 29.913 30.466 31.041 31.505 31.019 31.909 29.520 31.512
Y
M

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