ADAN database

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

BBC1_1TG0-8

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 0.146 0.099 0.408
0.0
 0.182 0.188 0.052 0.185 0.105 0.206 0.22 0.101 0.19 0.063 0.169 0.28 0.308 0.178 0.087 0.199
D
EFYRKHAPWCGQMVILSTN
2 2.525 1.282 2.333 2.858 2.152 1.02 2.512 3.262 2.281 0.93 6.38 1.205 1.855 2.492 1.783 3.04 2.656
0.0
 2.731 1.335
W
3 2.063
0.0
 1.771 1.636 1.656 1.13 1.775 2.453 2.45 0.748 1.065 0.739 0.871 0.857 0.163 2.111 1.496 1.255 1.217 0.719
R
P
4 0.471 0.284 0.665 0.536 0.667 0.768 0.394 0.719 0.496 0.391 0.514 0.308 0.585 0.222
0.0
 0.451 0.553 0.211 0.277 0.406
P
WFYRKIEVSAH
5 2.588
0.0
 2.387 2.652 2.564 1.907 2.108 2.987 2.189 1.048 0.499 0.355 0.993 1.33 2.305 2.662 2.087 1.554 2.422 1.621
R
KL
6 2.215 0.927 1.521 2.667 1.914 2.084 1.961 1.666 1.635 6.192
0.0
 1.117 0.468 0.53 0.282 2.594 5.0 0.425 1.034 3.623
L
PWM
7 0.811 0.616 0.997 0.783 0.904 1.023 0.523 0.692 0.226 1.308 0.909 0.669 0.921 0.786 0.341
0.0
 0.142 0.816 0.891 1.361
S
THP
8 2.529 0.64 2.537 3.641 2.171 1.96 2.484 2.672 1.48 1.879 1.651 0.78 1.223
0.0
 2.048 2.739 2.887 0.761 0.751 2.83
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.652 10.603 10.912 10.497 10.689 10.695 10.541 10.692 10.586 10.708 10.722 10.608 10.697 10.521 10.677 10.784 10.815 10.686 10.546 10.706
D
FEYHRKAPWCGQMVILSTN
2 10.652 9.397 10.456 10.975 10.280 9.143 10.634 11.390 10.407 9.048 14.246 9.327 9.797 10.302 9.911 11.146 10.780 8.115 10.538 9.456
W
3 9.965 7.900 9.675 9.540 9.553 9.031 9.676 10.357 10.354 8.647 8.968 8.640 8.763 8.758 8.056 10.006 9.393 9.156 9.118 8.611
R
P
4 10.831 10.643 11.024 10.896 11.027 11.127 10.754 11.080 10.828 10.749 10.874 10.667 10.946 10.579 10.360 10.812 10.912 10.567 10.634 10.766
P
WFYRKIEVSHA
5 10.654 8.064 10.452 10.718 10.629 9.972 10.174 11.065 10.253 9.106 8.563 8.419 9.057 9.362 10.371 10.718 10.152 9.598 10.486 9.686
R
KL
6 10.144 8.834 9.449 10.575 9.823 9.992 9.870 9.602 9.542 14.098 7.903 9.022 8.375 8.436 8.191 10.484 12.906 8.354 8.941 11.532
L
PWM
7 10.831 10.634 11.018 10.782 10.904 11.021 10.524 10.713 10.247 11.328 10.929 10.683 10.941 10.806 10.360 10.017 10.137 10.837 10.911 11.381
S
THP
8 10.718 8.824 10.721 11.831 10.356 10.144 10.667 10.861 9.664 10.063 9.835 8.964 9.407 8.183 10.237 10.929 11.071 8.944 8.934 11.015
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.870 9.623 9.457 9.301 10.156 9.456 9.943 9.900 9.021 10.975 10.905 9.907 10.982 10.783 10.119 9.146 9.195 11.613 10.111 10.769
H
STDQN
2 9.870 9.283 10.005 10.480 9.947 8.938 10.136 10.781 9.187 9.640 14.658 9.092 10.279 10.907 9.041 9.379 9.351 9.307 10.410 9.750
Q
PKHRWTS
3 9.319 7.794 9.136 8.637 9.307 8.923 9.487 9.870 9.404 9.421 9.375 8.325 9.321 9.431 7.710 8.516 9.321 10.369 8.974 8.997
P
R
4 9.957 9.769 10.719 10.394 10.624 10.056 10.098 10.740 9.439 11.046 11.105 9.751 11.257 10.729 9.162 10.279 10.388 11.116 10.214 10.855
P
H
5 9.857 7.226 9.200 10.186 9.619 9.108 9.725 10.850 9.018 9.328 8.621 8.093 9.470 9.823 9.656 10.287 9.578 10.636 10.221 9.664
R
6 9.320 9.051 9.363 10.382 9.760 9.639 9.981 9.779 9.677 14.792 8.686 9.133 9.197 9.322 7.323 10.203 12.827 10.015 9.025 12.086
P
7 9.957 9.728 10.681 10.824 10.621 10.101 10.375 10.327 10.315 11.678 11.147 9.837 11.232 11.434 9.357 9.474 9.806 11.898 10.706 11.590
P
SRTK
8 9.874 8.546 10.205 11.266 9.772 9.805 10.962 10.259 9.439 10.389 10.146 8.565 9.621 9.099 10.167 10.331 10.500 9.854 8.767 11.088
R
KY

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