ADAN database

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

HSE1_1OEB-25

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 0.653
0.0
 0.543 0.244 0.571 0.674 0.636 0.708 0.201 0.604 0.527 0.181 0.558 0.477 0.652 0.502 0.505 0.449 0.481 0.654
R
KHDWFY
2 3.066 0.866 2.501 3.853 3.034 1.788 3.082 3.942 1.244 2.097 1.862 1.444 1.776 0.578 2.759 3.746 3.092 1.836
0.0
 2.769
Y
3 2.721 2.732 2.907 2.793 2.683 2.022 2.186 3.157 3.124 1.173 2.171 2.801 1.978 1.789
0.0
 2.767 2.309 2.746 2.265 2.045
P
4 0.567 0.449 0.739 0.617 1.393 0.768 0.486 0.746 0.489 0.473 0.581 0.321 0.793 0.578
0.0
 0.674 0.761 0.545 0.632 0.541
P
KRIEH
5 2.361 0.461 1.573 2.008 2.105 1.01 1.478 2.752 1.796 0.923 1.225 0.391
0.0
 1.852 1.954 2.276 2.278 2.104 2.026 1.502
M
KR
6 1.681 1.437 0.872 2.093 2.337 1.773 0.982
0.0
 1.021 4.479 1.308 1.812 0.789 0.399 0.69 2.645 4.385 1.455 0.599 4.638
G
F
7 0.948
0.0
 1.02 0.82 1.487 1.024 0.718 0.963 0.496 0.951 0.799 0.422 0.825 0.862 0.599 0.811 1.192 0.898 0.968 0.907
R
KH
8 2.339 1.693 2.558 3.235 2.215 1.379 2.467 2.703 1.734 1.352 1.417
0.0
 1.062 2.515 1.744 2.556 2.685 2.01 2.624 1.872
K
9 2.297 0.815
0.0
 2.414 1.846 1.127 1.932 2.955 1.354 0.834 0.901 0.955 0.712 0.92 0.585 2.554 2.109 1.271 1.039 1.307
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.428 5.771 6.318 6.019 6.347 6.450 6.412 6.484 5.975 6.378 6.301 5.955 6.329 6.249 6.428 6.278 6.280 6.216 6.252 6.430
R
KHDWFY
2 6.090 3.748 5.245 6.685 5.961 4.714 6.008 6.868 4.165 5.131 4.695 4.354 4.702 3.513 5.695 6.579 6.078 4.838 2.909 5.699
Y
3 6.132 6.141 6.316 6.203 6.094 5.191 5.596 6.570 6.535 4.582 5.581 6.209 5.145 5.199 3.411 6.170 5.719 6.157 5.675 5.454
P
4 6.428 6.311 6.600 6.479 7.256 6.630 6.348 6.609 6.351 6.332 6.441 6.183 6.653 6.436 5.859 6.536 6.622 6.403 6.490 6.400
P
KRIEH
5 6.402 4.392 5.584 6.020 6.143 4.942 5.490 6.793 5.833 4.932 5.230 4.324 4.011 5.891 5.995 6.317 6.288 6.143 6.065 5.512
M
KR
6 6.286 5.568 4.983 6.203 6.472 5.896 5.122 4.606 5.142 8.618 5.432 5.935 4.906 4.532 4.815 6.773 8.508 5.568 4.721 8.761
F
GYPMN
7 6.428 5.481 6.501 6.301 6.968 6.505 6.198 6.444 5.977 6.431 6.280 5.903 6.306 6.343 6.077 6.292 6.672 6.378 6.449 6.387
R
KH
8 6.431 5.445 6.569 7.327 6.227 5.390 6.479 6.972 5.745 5.365 5.428 4.010 5.073 6.607 5.914 6.683 6.697 6.020 6.716 5.998
K
9 6.563 5.082 4.266 6.681 6.113 5.392 6.199 7.222 5.606 5.100 5.168 5.207 4.978 5.186 4.852 6.817 6.375 5.537 5.306 5.573
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.193 27.708 27.630 27.677 28.377 27.724 28.532 28.217 27.207 29.077 29.049 27.885 29.017 29.098 28.421 27.439 27.420 29.657 28.375 29.017
H
TSND
2 28.284 26.107 27.223 28.453 28.094 27.060 27.934 29.102 26.411 28.645 27.315 26.657 27.628 26.701 27.304 28.343 28.495 28.787 25.121 28.427
Y
3 28.028 27.354 28.677 28.326 28.355 27.729 27.911 27.611 27.280 27.822 28.011 27.407 28.208 28.479 24.701 28.264 28.231 29.992 28.129 28.453
P
4 28.193 28.130 28.913 28.554 28.744 28.206 28.362 29.000 27.474 29.154 29.290 27.965 29.730 29.435 27.216 27.580 27.631 29.905 28.726 29.115
P
HST
5 27.991 26.599 27.726 28.064 27.278 27.120 27.572 28.592 27.073 27.696 27.868 26.426 26.848 28.915 27.687 27.199 27.307 29.793 28.238 28.171
K
RM
6 26.869 26.893 26.229 26.915 27.632 27.280 26.380 25.626 26.463 30.563 26.888 27.095 26.525 26.788 25.151 27.707 29.551 27.976 26.151 30.363
P
G
7 28.193 27.413 28.096 28.079 28.680 28.350 28.557 28.681 27.230 29.363 29.242 27.895 29.292 29.270 27.603 27.623 27.924 29.970 28.691 29.138
H
RPS
8 28.175 28.820 28.944 29.684 28.472 27.793 28.839 28.811 28.129 28.950 28.277 26.417 27.982 29.658 27.008 28.474 28.938 29.592 28.970 28.510
K
9 28.267 27.701 26.498 28.765 28.018 27.593 28.442 29.167 27.916 28.090 28.234 27.494 27.925 28.611 27.270 28.775 28.356 29.559 28.036 28.197
N

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