ADAN database

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

BBC1_1ZUK3-8

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 0.196 0.148 0.514
0.0
 0.232 0.238 0.039 0.197 0.152 0.256 0.27 0.155 0.24 0.105 0.231 0.329 0.358 0.229 0.13 0.249
D
EFYRHKAGWPCQMVILST
2 2.602 1.184 2.813 3.025 2.316 1.373 2.127 3.455 2.318 2.378 2.381 1.663 2.072 2.351 1.689 3.217 3.15
0.0
 2.353 1.469
W
3 3.256
0.0
 3.124 1.571 2.742 2.488 3.072 3.693 3.339 2.011 2.165 1.095 2.474 2.12 1.016 2.675 2.741 2.533 2.442 2.364
R
4 0.503 0.281 0.696 0.611 0.701 0.801 0.457 0.721 0.498 0.395 0.534 0.325 0.615 0.27
0.0
 0.476 0.579 0.322 0.334 0.436
P
FRWKYIVESH
5 3.696
0.0
 3.432 3.84 2.906 3.009 3.156 4.1 2.989 2.088 1.305 0.422 1.815 1.942 3.324 3.781 3.093 2.549 2.33 2.574
R
K
6 4.8
0.0
 4.117 3.835 4.214 3.922 4.268 4.8 3.752 6.222 3.382 2.541 3.616 2.542 3.213 4.133 7.04 3.409 3.164 5.784
R
7 0.304 0.135 0.538 0.754 0.546 0.705 0.264 0.276
0.0
 0.699 0.414 0.207 0.424 0.441 0.006 0.294 0.763 0.439 0.508 0.69
H
PRKEGSALMWF
8 2.533 0.472 2.655 3.42 2.04 1.978 3.482 2.941 1.259 1.748 1.519 0.447 1.145
0.0
 2.149 2.745 2.769 1.169 1.107 2.612
F
KR


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.675 8.626 8.991 8.471 8.713 8.718 8.501 8.677 8.605 8.731 8.746 8.635 8.720 8.536 8.712 8.807 8.838 8.709 8.562 8.729
D
EFYHRKAGWPCQMVILST
2 8.712 7.293 8.899 9.076 8.428 7.468 8.232 9.568 8.428 8.139 8.082 7.773 8.002 8.071 7.801 9.306 9.258 6.108 8.457 7.573
W
3 8.675 5.415 8.544 6.991 8.155 7.905 8.489 9.113 8.759 7.426 7.585 6.512 7.892 7.537 6.426 8.087 8.156 7.953 7.859 7.779
R
4 8.656 8.432 8.848 8.764 8.853 8.953 8.609 8.874 8.622 8.546 8.686 8.477 8.768 8.419 8.152 8.629 8.731 8.469 8.483 8.588
P
FRWKYIVEHS
5 9.018 5.311 8.742 9.162 8.227 8.329 8.478 9.439 8.298 7.402 6.614 5.733 7.126 7.248 8.646 9.092 8.414 7.854 7.635 7.895
R
K
6 8.732 3.927 8.050 7.749 8.147 7.852 8.194 8.732 7.683 10.070 7.304 6.470 7.545 6.472 7.145 8.051 10.968 7.338 7.096 9.714
R
7 8.656 8.482 8.890 9.105 8.898 9.054 8.615 8.628 8.351 9.051 8.766 8.552 8.776 8.792 8.357 8.644 9.114 8.791 8.859 9.041
H
PRKEGSALMWF
8 8.650 6.577 8.772 9.537 8.152 8.090 9.599 9.058 7.371 7.860 7.631 6.559 7.256 6.111 8.266 8.862 8.881 7.274 7.219 8.723
F
KR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.552 9.305 9.194 8.934 9.838 9.138 9.563 9.544 8.700 10.657 10.587 9.592 10.665 10.458 9.813 8.828 8.877 11.295 9.786 10.451
H
STDQN
2 9.488 8.735 9.146 10.335 9.654 8.663 9.222 10.370 8.836 10.215 10.367 9.106 10.042 10.272 8.489 8.887 9.342 8.859 9.740 9.231
P
QRHWS
3 9.552 6.823 8.958 7.610 9.410 9.306 9.794 10.149 9.334 9.804 9.515 7.874 9.954 9.722 7.478 8.248 9.672 10.717 9.234 10.102
R
4 9.470 9.248 10.232 9.953 10.139 9.571 9.642 10.223 8.922 10.847 10.606 9.250 10.768 10.248 8.644 9.785 9.896 10.708 9.755 10.366
P
H
5 9.595 6.393 8.848 10.003 9.114 8.847 9.465 10.598 9.359 9.060 8.258 7.035 8.877 9.097 9.325 10.036 9.270 10.290 8.680 9.308
R
6 9.276 5.847 9.352 10.295 9.347 8.877 9.900 9.797 9.195 12.105 9.385 7.897 9.832 8.922 7.553 9.208 12.331 10.011 8.750 11.628
R
7 9.470 9.138 10.241 10.444 10.214 9.731 10.085 9.837 10.084 11.098 10.671 9.395 10.758 10.999 8.956 9.721 10.458 11.415 10.237 10.950
P
RK
8 9.544 8.041 10.019 10.726 9.319 9.398 11.021 10.107 8.850 9.952 9.752 7.912 9.223 8.607 9.964 10.002 10.056 9.977 8.934 10.569
K
R

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