ADAN database

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

HSE1_1OEB-1

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 4.769 1.32 4.789 5.179 4.052 4.509 4.796 5.349 1.267 3.303 2.94 2.292 1.778 0.773 5.183 5.108 4.352
0.0
 3.567 4.478
W
2 7.802
0.0
 8.538 10.192 8.379 6.302 6.993 5.118 4.344 12.12 2.156 1.238 3.494 6.133 11.696 8.536 11.239 8.969 6.299 12.577
R
3 0.537 0.015 0.408 0.626 0.41 0.411 0.723 0.434 0.3 0.493 0.289
0.0
 0.321 0.246 0.417 0.334 0.569 0.336 0.329 0.52
K
RFLHMYSWNCQPGI
4 4.137
0.0
 4.015 4.762 3.845 2.074 4.387 4.24 3.761 3.648 3.071 1.121 2.908 1.827 3.848 4.143 3.827 3.885 3.813 3.653
R
5 1.855
0.0
 2.111 2.562 2.185 1.325 2.353 2.226 1.43 1.738 1.77 0.972 1.734 1.716 1.611 1.806 2.221 1.79 1.906 2.099
R
6 1.733 1.336 1.704 1.247 1.886 1.98 2.978 2.826 0.184 10.577 0.432 1.621 2.402
0.0
 0.575 1.188 3.668 2.228 0.364 3.185
F
HYL
7 3.597
0.0
 3.229 4.014 3.022 3.343 3.835 3.947 2.775 3.236 3.291 2.966 2.566 2.975 1.934 3.411 4.076 0.956 3.604 3.869
R
8 1.364
0.0
 1.4 1.48 1.475 1.101 1.466 1.364 2.31 1.444 1.241 0.996 1.158 1.346 1.011 1.151 1.479 1.339 1.475 1.421
R
9 1.403 0.376 0.958 1.037 1.002 0.49 0.581 1.72 1.885 0.765 1.289 0.589 1.095 1.408
0.0
 1.878 1.506 1.257 1.616 1.01
P
RQ
10 2.604 0.289 2.732 2.802 2.316 1.607 2.296 2.607 0.508 1.561 1.931 0.747 1.476 0.474 1.175 2.732 2.47 0.502
0.0
 2.243
Y
RF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 4.037 0.566 4.050 4.449 3.320 3.769 4.068 4.619 0.465 2.567 2.211 1.488 1.047 -0.036 4.452 4.375 3.625 -0.799 2.818 3.749
W
2 4.651 -3.110 5.383 7.622 5.226 3.845 3.290 2.918 1.893 2.055 -0.921 -1.978 0.484 2.477 6.964 5.374 6.691 5.210 2.356 5.800
R
3 0.947 0.426 0.818 1.037 0.821 0.822 1.134 0.845 0.710 0.900 0.694 0.408 0.732 0.656 0.824 0.745 0.979 0.745 0.739 0.929
K
RFLHMYSWNCQPGI
4 1.993 -2.405 1.867 2.618 1.695 -0.341 2.239 2.097 1.613 1.497 0.887 -1.245 0.516 -0.336 1.574 2.000 1.677 1.640 1.662 1.501
R
5 0.709 -1.172 0.963 1.415 1.039 0.169 1.207 1.084 0.272 0.582 0.617 -0.183 0.577 0.555 0.467 0.656 1.073 0.628 0.745 0.947
R
6 0.332 -0.807 0.300 -0.159 0.485 -0.157 0.816 1.428 -1.220 8.426 -1.709 -0.508 0.268 -1.413 -0.827 -0.220 2.221 -0.452 -1.046 1.681
L
FH
7 1.958 -1.910 1.589 2.375 1.382 1.703 2.195 2.338 1.135 1.592 1.652 1.325 0.924 1.066 0.291 1.767 2.436 -0.956 1.964 2.228
R
8 0.932 -0.448 0.967 1.043 1.041 0.665 1.034 0.932 1.867 1.000 0.806 0.562 0.717 0.900 0.577 0.718 1.045 0.904 1.039 0.985
R
9 0.628 -1.435 0.182 0.259 0.225 -0.483 -0.198 0.973 1.108 -0.019 0.102 -0.187 0.314 0.626 -0.776 1.094 0.722 0.477 0.837 0.230
R
10 1.015 -1.368 1.143 1.213 0.595 0.018 0.705 1.018 -1.134 -0.029 0.340 -0.843 -0.113 -1.167 -0.469 1.141 0.880 -1.080 -1.606 0.600
Y
RFH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 27.714 25.340 27.241 28.330 27.319 27.167 28.075 28.324 25.163 27.313 27.186 26.171 25.909 25.330 28.377 27.406 27.864 25.420 27.182 28.288
H
FRW
2 29.446 22.436 30.887 32.416 29.465 28.327 29.218 27.983 26.759 35.227 24.504 23.259 26.171 28.145 34.528 29.486 33.812 32.119 27.659 36.146
R
3 25.640 24.975 25.365 25.701 25.429 25.776 25.935 25.618 24.630 26.639 25.900 24.835 26.262 26.168 25.459 25.406 25.763 27.069 25.464 26.259
H
KR
4 26.213 22.652 26.563 27.238 26.075 24.666 26.781 26.614 26.421 26.670 25.741 23.735 25.632 24.555 25.928 26.626 26.356 27.735 26.151 26.663
R
5 25.287 23.704 26.242 26.512 26.171 25.573 26.284 26.080 24.636 26.500 26.483 25.195 26.523 26.463 24.982 24.797 26.293 26.802 25.895 26.749
R
6 23.589 23.420 23.437 23.852 24.343 23.316 24.750 25.004 21.661 32.975 22.693 23.736 24.855 23.065 22.352 23.419 25.007 25.838 22.698 26.444
H
7 26.090 22.745 26.245 26.922 25.948 26.493 26.757 26.827 25.935 27.183 26.919 26.075 26.231 26.721 24.244 25.232 27.211 25.532 26.613 27.577
R
8 25.671 24.035 26.182 26.231 26.098 25.589 26.245 25.991 26.138 26.843 26.576 25.890 26.507 26.837 25.199 24.889 26.257 27.600 26.162 26.743
R
9 24.375 22.827 24.581 24.662 24.393 23.785 24.023 25.091 25.489 25.031 24.989 24.121 25.059 25.682 22.482 25.078 24.834 26.073 25.137 24.952
P
R
10 25.643 23.806 26.141 26.184 25.473 25.117 25.847 25.907 24.031 25.802 26.075 24.264 25.655 24.926 25.169 26.042 25.858 25.378 23.575 26.202
Y
RH

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