ADAN database

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

BEM1-D1_JO8-LCK-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 0.1 0.046 0.329
0.0
 0.149 0.155 0.174 0.129 0.062 0.172 0.187 0.096 0.157 0.023 0.226 0.231 0.261 0.145 0.04 0.166
D
FYRHKAGWCQMVIELPSTN
2 3.417
0.0
 3.308 3.757 3.232 3.157 2.549 4.064 5.197 4.792 5.444 2.477 2.156 3.096 2.55 4.125 4.13 8.368 4.475 3.931
R
3 1.97 0.409
0.0
 0.323 2.138 2.057 1.528 2.978 0.978 1.528 0.723 1.574 0.91 0.945 0.209 1.294 2.868 1.722 1.323 2.112
N
PDR
4 0.68 0.486 0.877 0.659 0.702 0.873 0.603 0.848 0.717 0.446 0.56 0.505 0.568
0.0
 0.054 0.645 0.713 0.413 0.164 0.567
F
PYWIR
5 0.559 3.563 5.587 0.685 5.223 5.276 5.706 1.06 5.352 3.593 3.445 4.693 3.949 4.507 0.331 0.619 5.43
0.0
 5.017 5.013
W
P
6 2.062 0.452 1.439 2.704 1.187 0.685 1.633 1.539 1.234 2.778 0.503 0.758 1.017
0.0
 0.082 1.244 1.715 1.503 0.678 3.021
F
PR
7 0.311 0.439 0.573 0.689 0.532 0.527 0.575 0.212 0.425 0.733 0.463 0.385 0.38 0.378
0.0
 0.282 0.679 0.418 0.448 0.714
P
GSAFMKWHRYL
8 1.386 1.464 1.616 1.613 1.215 1.23 1.448 1.857 1.794 1.828 1.383 1.535
0.0
 1.465 1.014 1.661 1.707 1.345 0.509 1.684
M


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 1.650 1.594 1.877 1.541 1.701 1.706 1.725 1.680 1.584 1.718 1.734 1.647 1.708 1.526 1.777 1.780 1.811 1.697 1.544 1.717
F
DYHRKAGWCQMVIELPSTN
2 1.948 -1.470 1.835 2.267 1.764 1.685 1.072 2.596 0.807 2.962 3.975 1.007 0.670 1.482 1.082 2.634 2.657 -0.178 3.003 2.397
R
3 1.901 0.364 -0.066 0.282 2.097 2.056 1.458 2.948 0.937 1.479 0.681 1.572 0.864 0.902 0.154 1.244 2.827 1.678 1.280 2.042
N
PDR
4 1.924 1.728 2.120 1.903 1.945 2.116 1.845 2.092 1.933 1.689 1.803 1.746 1.809 1.239 1.323 1.889 1.956 1.651 1.403 1.809
F
PYWIR
5 2.204 -0.291 1.740 2.328 1.377 1.422 1.860 2.706 1.498 -0.254 -0.402 0.839 0.095 0.641 1.976 2.254 1.584 1.641 1.152 1.167
L
RIM
6 1.875 0.262 1.262 2.581 0.999 0.514 1.452 2.646 1.058 2.514 0.313 0.569 0.826 -0.188 -0.105 1.051 1.523 1.372 0.490 2.700
F
PR
7 1.650 1.777 1.911 2.028 1.871 1.866 1.913 1.551 1.764 2.072 1.802 1.723 1.717 1.716 1.338 1.620 2.016 1.757 1.787 2.053
P
GSAFMKWHRYL
8 1.646 1.724 1.876 1.873 1.476 1.463 1.709 2.131 2.054 2.089 1.644 1.641 0.241 1.726 1.274 1.922 1.968 1.597 0.751 1.944
M


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 36.180 35.927 35.735 35.658 36.479 35.780 36.630 36.201 35.315 37.298 37.229 36.632 37.306 37.103 36.532 35.454 35.504 37.937 36.447 37.092
H
STDNQ
2 32.786 30.504 33.093 33.526 33.052 33.078 32.615 33.607 32.756 35.204 35.956 32.377 32.750 33.612 31.831 32.378 32.856 32.532 34.194 34.288
R
3 35.593 35.087 34.309 34.732 36.048 36.825 35.663 37.022 34.480 37.146 35.570 36.277 36.265 36.115 34.458 35.266 37.556 37.700 35.730 37.276
N
PHD
4 36.217 36.837 37.173 36.041 36.884 37.026 36.676 36.920 35.711 37.429 37.414 36.655 37.339 36.643 35.424 36.525 36.791 37.446 36.122 37.220
P
H
5 36.310 34.796 36.224 36.732 35.771 35.976 36.388 37.289 36.216 34.959 34.712 35.325 35.348 36.063 36.110 36.726 35.915 37.422 35.745 36.113
L
RI
6 35.238 34.541 35.635 36.803 35.039 34.918 35.803 36.652 35.691 37.231 35.169 34.900 35.460 34.842 33.129 34.831 35.758 36.993 34.700 37.530
P
7 36.180 36.708 36.971 37.089 36.788 36.959 36.942 36.575 36.916 37.841 37.411 36.806 37.265 37.731 35.633 36.437 37.014 38.172 36.896 37.680
P
8 36.269 36.973 36.843 36.807 36.376 36.505 36.768 37.004 37.313 37.963 37.515 36.797 36.177 37.956 36.727 36.787 36.901 38.152 36.275 37.535
M
AYCQ

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