ADAN database

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

HSE1_1OEB-13

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 3.621
0.0
 2.847 3.783 3.116 3.769 3.73 3.811 3.215 3.004 2.012 2.135 1.596 2.231 3.861 4.271 4.399 2.011 1.67 3.416
R
2 2.082 2.766 2.158 1.801 2.678 2.61 2.897 4.072 1.385 1.824 2.211 1.859 2.213 1.684
0.0
 2.474 3.387 1.955 2.083 2.297
P
3 0.356
0.0
 0.538 0.448 1.063 0.544 0.196 0.578 0.221 0.387 0.388 0.065 0.306 0.215 0.019 0.425 0.404 0.49 0.239 0.337
R
PKEFHYMVAILTSDW
4 2.801
0.0
 2.452 2.267 2.527 2.178 2.736 3.273 2.074 0.99 1.346 0.955 0.461 2.421 2.54 2.642 2.756 1.863 2.593 1.548
R
M
5 1.405
0.0
 1.309 2.957 2.514 1.825 2.028 2.248 1.131 4.647 1.3 2.023 1.168 0.524 0.581 2.25 3.717 1.336 0.77 5.534
R
6 0.566 0.395 0.672 0.809 0.612 0.915 0.78 0.676 0.454 0.348 0.346 0.407 0.38 0.258
0.0
 0.482 0.441 0.309 0.35 0.362
P
FWLIYVMRKTHS
7 6.123
0.0
 5.874 7.617 5.431 4.986 6.784 6.685 5.378 3.919 4.554 1.414 4.218 3.546 6.074 6.322 6.074 5.449 4.06 4.94
R
8 2.393
0.0
 2.32 2.743 2.318 2.26 2.652 2.45 1.757 2.227 2.245 1.401 2.129 2.121 2.075 2.379 2.329 1.107 2.129 2.267
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.686 -0.043 2.912 3.848 3.180 3.762 3.722 3.802 3.207 2.995 2.001 2.112 1.577 2.296 3.848 4.262 4.392 2.166 1.662 3.407
R
2 2.530 3.226 2.320 2.260 3.138 3.069 3.354 4.532 1.842 2.282 2.670 2.318 2.670 2.142 0.448 2.916 3.845 2.411 2.542 2.756
P
3 3.821 3.462 4.002 3.911 4.528 4.007 3.661 4.043 3.685 3.852 3.851 3.529 3.770 3.669 3.481 3.890 3.869 3.955 3.692 3.802
R
PKEFHYMVALITSDW
4 3.798 0.965 3.417 3.233 3.491 3.141 3.703 4.269 3.041 1.952 2.309 1.925 1.424 3.411 3.537 3.638 3.751 2.828 3.584 2.510
R
M
5 2.459 0.519 1.837 3.459 3.036 2.354 2.559 3.302 1.668 5.167 1.801 2.552 1.684 1.040 1.645 2.719 4.234 1.840 1.291 6.054
R
6 3.752 3.581 3.858 3.996 3.798 4.102 3.966 3.862 3.610 3.533 3.532 3.594 3.566 3.444 3.181 3.668 3.627 3.495 3.536 3.547
P
FWLIYVMRKHTS
7 3.818 -2.305 3.569 5.311 3.126 2.679 4.478 4.467 3.073 1.614 2.247 -0.894 1.913 1.240 3.760 4.017 3.769 3.144 1.753 2.635
R
8 3.752 1.355 3.679 4.102 3.677 3.619 4.011 3.809 3.086 3.586 3.604 2.540 3.488 3.480 3.433 3.738 3.688 2.436 3.488 3.626
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 23.085 19.857 22.660 23.542 22.848 22.634 23.453 23.108 22.859 23.372 22.349 21.812 22.000 23.330 23.411 22.812 22.987 23.739 21.726 23.579
R
2 21.325 22.930 21.741 20.854 22.468 22.578 22.536 23.850 20.298 22.626 22.563 21.760 22.926 22.336 19.008 21.265 23.125 23.209 21.994 22.831
P
3 23.738 23.378 24.487 24.171 24.234 23.802 23.828 24.516 23.163 24.968 24.864 23.519 24.873 24.610 23.231 23.220 24.187 25.744 23.979 24.678
H
SPRK
4 23.433 21.187 23.613 23.219 22.886 23.343 23.951 24.414 23.414 22.735 23.007 22.170 22.204 24.140 23.135 23.051 23.080 24.476 23.649 23.116
R
5 21.111 19.857 21.130 22.767 22.140 21.696 22.316 22.625 21.130 25.214 21.669 21.947 21.662 21.293 20.211 21.835 23.368 22.426 20.752 25.775
R
P
6 23.499 22.860 24.118 24.093 24.092 23.407 23.926 24.216 22.480 24.546 24.203 22.751 24.610 24.463 22.603 23.851 23.782 24.995 23.825 24.126
H
PKR
7 23.657 18.193 23.746 25.856 23.237 22.844 24.782 24.728 23.483 22.684 22.939 19.988 22.976 22.625 24.026 24.107 23.760 24.667 22.537 23.255
R
8 23.499 21.308 23.637 24.151 23.606 24.012 24.120 23.840 23.425 24.435 24.164 22.916 24.283 24.609 24.135 23.708 23.644 24.047 23.574 24.142
R

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